Compounds similar to this structure
N=C(O)c1cccc(C(=N)O)c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenedicarboxamide1740-57-4100 % similar
3-Bromobenzamide22726-00-772 % similar
3-Fluorobenzamide455-37-872 % similar
3-Chlorobenzamide618-48-472 % similar
3-Aminobenzamide3544-24-969 % similar
3-Methylbenzamide618-47-369 % similar
Benzamide55-21-068 % similar
(3-Carbamoylphenyl)boronic acid351422-73-664 % similar
m-(Trifluoromethyl)benzamide1801-10-162 % similar
3-Methoxybenzamide5813-86-562 % similar
2-Naphthalenecarboxamide2243-82-559 % similar
3-Ethoxybenzamide55836-69-656 % similar
3-Nitrobenzamide645-09-056 % similar
3,4-Dihydroxybenzamide54337-90-556 % similar
2,6-Dichlorobenzamide2008-58-454 % similar
3,5-Dichlorobenzamide5980-23-454 % similar
3,4-Difluorobenzamide85118-04-354 % similar
Nicotinamide98-92-054 % similar
3-Amino-4-chlorobenzamide19694-10-152 % similar
3,5-Dihydroxybenzamide3147-62-450 % similar
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