Compounds similar to this structure
COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.ClEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one4803-74-131 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-031 % similar
Trimetazidine dihydrochloride13171-25-031 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-331 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
Elacridar143664-11-331 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-431 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-831 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-731 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-831 % similar
1-Benzyl-3-aminopyrrolidine18471-40-431 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-631 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-531 % similar
Barnidipine hydrochloride104757-53-130 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-630 % similar
Tariquidar206873-63-430 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-130 % similar
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-330 % similar
Lomerizine dihydrochloride101477-54-730 % similar
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-030 % similar
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