Compounds similar to this structure
CCCC[C@H]1CC[C@H](c2ccc(C#N)cc2)CC1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-132 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-332 % similar
Bis(2-ethylhexyl) phthalate117-81-732 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-432 % similar
Letrozole112809-51-532 % similar
3-(2-Ethylhexyl)thiophene121134-38-132 % similar
Ethyl p-cyanobenzoate7153-22-232 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-132 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-932 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-332 % similar
1-Bromo-4-cyclopropylbenzene1124-14-732 % similar
4-Fluorobenzonitrile1194-02-132 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-632 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar
4-Iodobenzonitrile3058-39-732 % similar
4-Cyclopropylaniline3158-71-232 % similar
4-Bromobenzonitrile623-00-732 % similar
4-Chlorobenzonitrile623-03-032 % similar
4-Cyanophenol767-00-032 % similar
Cyclohexylbenzene827-52-132 % similar
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