Compounds similar to this structure
N#CC1(c2ccccc2)CCC(=O)CC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Difluorocyclohexanone22515-18-032 % similar
2-Indanone615-13-432 % similar
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-332 % similar
N-Benzoyl-4-perhydroazepinone15923-40-732 % similar
2-Ethyl-2-phenylbutyric acid5465-28-132 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-632 % similar
2-Tetralone530-93-832 % similar
Benzilic acid76-93-732 % similar
1-Phenyl-cyclopropylamine41049-53-031 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
Deschloroketamine hydrochloride4631-27-031 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-531 % similar
1-Phenyl-2-hexanone25870-62-631 % similar
Trt-gly-oh5893-05-031 % similar
Methoxyphenyl(trifluoromethyl)acetonitrile80866-87-131 % similar
1-Phenyl-2-butanone1007-32-531 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-631 % similar
2,2-Diphenylglycine3060-50-231 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-531 % similar
Page 3 of 4