Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CN.ClEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2''-Bromo-[1,1';4',1'']terphenyl3282-24-434 % similar
1-Phenylnaphthalene605-02-734 % similar
2,3-Dimethylbenzylamine51586-20-034 % similar
2-Aminoacetophenone hydrochloride5468-37-134 % similar
2,3-Difluorobenzylamine72235-51-934 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-734 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-234 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-633 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-633 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-833 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-633 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-533 % similar
2-Cyanobiphenyl24973-49-733 % similar
2-Aminomethylpyrimidine hydrochloride372118-67-733 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-533 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-133 % similar
9H-Fluoren-9-amine hydrochloride5978-75-633 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-333 % similar
{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-833 % similar
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