Compounds similar to this structure
N#CC1(c2ccccc2)CCCC1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclopentanecarbonitrile77-57-6100 % similar
1-Phenylcyclopropanecarbonitrile935-44-483 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-661 % similar
4-Cyano-4-phenylpiperidine hydrochloride51304-58-661 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-860 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-153 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-953 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-847 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-845 % similar
1-Phenylcyclohexanol1589-60-243 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-843 % similar
1,1-Diphenylcyclopropane3282-18-642 % similar
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-yl)cyclopropanecarbonitrile862574-87-638 % similar
1-Phenylcyclopentanecarboxylic acid77-55-438 % similar
1-Phenyl-cyclopropylamine41049-53-038 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-737 % similar
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-337 % similar
Methoxyphenyl(trifluoromethyl)acetonitrile80866-87-136 % similar
Tetraphenylmethane630-76-236 % similar
Myclobutanil88671-89-035 % similar
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