Compound database

Compounds similar to this structure

NC#CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#C)C3=CC=C(C=C3)C#CEdit in Covalent

69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

3-Methoxyphenylacetylene768-70-730 % similar 4,4',4''-Nitrilotribenzoic acid118996-38-630 % similar 4-(Dimethylamino)benzonitrile1197-19-930 % similar 1-Ethynyl-3 5-dimethoxybenzene 98171290-52-130 % similar 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-930 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-130 % similar N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine)485831-34-330 % similar 4-Bromo-4',4''-dimethyltriphenylamine58047-42-030 % similar 1-Ethynyl-3,5-bis(trifluoromethyl)benzene88444-81-930 % similar