Compounds similar to this structure
CN1CCC[C@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-2-propanol617-94-732 % similar
2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-132 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-632 % similar
(4bS,5R,10bS,11R)-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine595-05-132 % similar
2-Phenyl-3-butyn-2-ol127-66-232 % similar
Biperiden hydrochloride1235-82-132 % similar
Nicotine sulfate65-30-531 % similar
Benzopinacol464-72-231 % similar
Triphenylmethanol76-84-631 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-031 % similar
Cyclizine82-92-831 % similar
Mepivacaine22801-44-131 % similar
(-)-8-Phenylmenthol65253-04-531 % similar
1-Benzyl-3-hydroxypiperidine14813-01-530 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-430 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-030 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-430 % similar
N-Methyl-L-proline475-11-630 % similar
2-(2-Chloroethyl)-N-methylpyrrolidine hydrochloride56824-22-730 % similar
Chlophedianol hydrochloride511-13-730 % similar
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