Compounds similar to this structure
N#CC1(c2ccccc2)CC1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclopropanecarbonitrile935-44-4100 % similar
1-Phenylcyclopentanecarbonitrile77-57-683 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-666 % similar
4-Cyano-4-phenylpiperidine hydrochloride51304-58-666 % similar
1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-163 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-956 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-853 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-850 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-848 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-846 % similar
Tetraphenylmethane630-76-239 % similar
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-339 % similar
α-Methoxy-α-(trifluoromethyl)benzeneacetonitrile80866-87-138 % similar
1-Phenylcyclohexanol1589-60-237 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-536 % similar
2,2-Diphenyloxirane882-59-736 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-635 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-835 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-435 % similar
Diphenyldichloromethane2051-90-335 % similar
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