Compounds similar to this structure
I.N=C(O)c1cccnc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzamide445-28-332 % similar
2-Chlorobenzamide609-66-532 % similar
3-Pyridineethanol6293-56-732 % similar
Anthranilamide88-68-632 % similar
Phthalamic acid88-97-132 % similar
3-Amino-4-methylbenzamide19406-86-131 % similar
3-Amino-4-chlorobenzamide19694-10-131 % similar
Nicotinaldoxime1193-92-631 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-431 % similar
3,5-Dimethoxybenzamide17213-58-031 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-531 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-231 % similar
3-Pyridinesulfonic acid636-73-731 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-031 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-630 % similar
L-3-Pyridylalanine64090-98-830 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-530 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-430 % similar
2-Cyanobenzamide17174-98-030 % similar
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