Compounds similar to this structure
C1=CC(=CC=C1CN)C#N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzylamine104-84-740 % similar
4-Methylbenzonitrile104-85-840 % similar
4-Chlorobenzylamine104-86-940 % similar
4-Fluorobenzonitrile1194-02-140 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
4-Fluorobenzylamine140-75-040 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
4-Iodobenzonitrile3058-39-740 % similar
4-Bromobenzenemethanamine3959-07-740 % similar
4-Iodobenzylamine39959-59-640 % similar
4-Bromobenzonitrile623-00-740 % similar
4-Chlorobenzonitrile623-03-040 % similar
4-Hydroxybenzylamine696-60-640 % similar
4-Cyanophenol767-00-040 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-539 % similar
4-Phenoxybenzenemethanamine107622-80-039 % similar
L-4-Cyanophenylalanine167479-78-939 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-739 % similar
4-Benzyloxybenzonitrile52805-36-439 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-338 % similar
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