Compounds similar to this structure
COC(=O)[C@@H]1CCC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl phenylacetate101-41-733 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-233 % similar
Methyl 2-methylpentanoate2177-77-733 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-833 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-133 % similar
Dimethyl phthalate131-11-333 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-933 % similar
Tetrahydroquinoline635-46-133 % similar
Benazepril hydrochloride86541-74-432 % similar
Clopidogrel113665-84-232 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-932 % similar
Dihydrokavain587-63-332 % similar
Methyl L-tyrosinate1080-06-432 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-132 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-732 % similar
Ethyl 2,4-diphenylbutanoate53608-81-432 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-232 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-532 % similar
Rsl31219810-16-832 % similar
Picrinine4684-32-632 % similar
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