Compounds similar to this structure
N#CC1(c2ccc(F)cc2)CCC(=O)CC1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-8100 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-674 % similar
1-Phenylcyclopropanecarbonitrile935-44-446 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-145 % similar
1-Phenylcyclopentanecarbonitrile77-57-643 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-843 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-540 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-938 % similar
4-Fluorobenzenepentanoic acid24484-22-837 % similar
4-Cyano-4-phenylpiperidine hydrochloride51304-58-637 % similar
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-yl)cyclopropanecarbonitrile862574-87-637 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-136 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-835 % similar
4-(4-Fluorophenyl)butanoic acid589-06-035 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-534 % similar
4,4-Difluorocyclohexanone22515-18-033 % similar
4-Fluorobenzotrifluoride402-44-833 % similar
4-Fluorobenzeneacetonitrile459-22-333 % similar
3-(4-Fluorophenyl)propionic acid459-31-433 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-933 % similar
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