Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1H-Imidazol-5-yl)pyridine51746-85-142 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-142 % similar
3-(3-Pyridyl)benzaldehyde131231-24-842 % similar
(3-(Pyridin-3-yl)phenyl)boronic acid351422-72-542 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-841 % similar
4-Amino-4'-chlorodiphenyl135-68-241 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-641 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-441 % similar
3-(2H-Tetrazol-5-yl)pyridine3250-74-640 % similar
Imatinib amine152460-10-140 % similar
6-Phenyl-3-pyridinamine126370-67-039 % similar
6-Aminoisoquinoline23687-26-539 % similar
P-Phenylenediamine106-50-339 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-839 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-738 % similar
3-Fluoropyridine372-47-438 % similar
4-(4-Pyridylmethyl)aniline27692-74-638 % similar
3-Pyridinemethanamine3731-52-038 % similar
4-Amino-4'-cyanobiphenyl4854-84-638 % similar
3-Methylpyridine108-99-637 % similar
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