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-Oxo-1-phenylcyclohexanecarbonitrile25115-74-6100 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-874 % similar
1-Phenylcyclopropanecarbonitrile935-44-466 % similar
1-Phenylcyclopentanecarbonitrile77-57-661 % similar
4-Cyano-4-phenylpiperidine hydrochloride51304-58-651 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-945 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-144 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-842 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-839 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-438 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-838 % similar
1-Phenyl-4-phosphorinanone23855-87-038 % similar
4-Phenylcyclohexanone4894-75-138 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-238 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-838 % similar
4-Benzylaminocyclohexanone142009-99-238 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-837 % similar
1-Phenylhexan-3-one29898-25-736 % similar
1-Benzyl-4-piperidone3612-20-236 % similar
N-Phenethyl-4-piperidinone39742-60-436 % similar
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