Compounds similar to this structure
O=C1CCC(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropic acid529-64-636 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-236 % similar
3-Phenylpiperazin-2-one5368-28-536 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-136 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-836 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-636 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-136 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-236 % similar
N-Benzoyl-4-perhydroazepinone15923-40-736 % similar
1,4-Dicyclohexylbenzene1087-02-136 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-736 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-635 % similar
4-Isopropylcyclohexanone5432-85-935 % similar
4-Ethylcyclohexanone5441-51-035 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-535 % similar
1-Phenyl-2-butanone1007-32-535 % similar
(S)-Mandelic acid17199-29-035 % similar
Desyl chloride447-31-435 % similar
Chloro(phenyl)acetic acid4755-72-035 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-535 % similar
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