Compounds similar to this structure
CC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzonitrile100-47-034 % similar
1-Bromo-4-cyclopropylbenzene1124-14-734 % similar
4-Fluorobenzonitrile1194-02-134 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Iodobenzonitrile3058-39-734 % similar
4-Cyclopropylaniline3158-71-234 % similar
4-Bromobenzonitrile623-00-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
4-Aminobenzonitrile873-74-534 % similar
Letrozole112809-51-534 % similar
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-034 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
3,4-Difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl85312-59-034 % similar
1,4-Dicyclohexylbenzene1087-02-133 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-833 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
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