Compounds similar to this structure
N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzamide3930-83-446 % similar
2-Fluorobenzamide445-28-346 % similar
3,4-Dihydroxybenzamide54337-90-546 % similar
2-Chlorobenzamide609-66-546 % similar
Anthranilamide88-68-646 % similar
Phthalamic acid88-97-146 % similar
1-Naphthalenecarboxamide2243-81-445 % similar
3,4-Difluorobenzamide85118-04-345 % similar
2,6-Difluorobenzamide18063-03-144 % similar
2,6-Dichlorobenzamide2008-58-444 % similar
2,6-Dihydroxybenzamide3147-50-044 % similar
3,5-Dichlorobenzamide5980-23-444 % similar
Benzamidoxime613-92-344 % similar
3-Ethoxybenzamide55836-69-644 % similar
3-Nitrobenzamide645-09-044 % similar
Thiobenzamide2227-79-444 % similar
Benzoic acid65-85-044 % similar
Dibenzoylhydrazine787-84-844 % similar
1,1-Diphenylethylene530-48-343 % similar
2-Cyanobenzamide17174-98-043 % similar
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