Compounds similar to this structure
N=C(O)c1ccc2ccccc2c1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trihydroxybenzamide618-73-539 % similar
Salicylamide65-45-239 % similar
2,2'-Binaphthalene612-78-239 % similar
4-Chloro-3-nitrobenzamide16588-06-039 % similar
6-Chloronicotinamide6271-78-939 % similar
6-Methylnicotinamide6960-22-139 % similar
Ethyl 2-naphthoate3007-91-838 % similar
2-Pyridinecarboxamide1452-77-338 % similar
2-Iodobenzamide3930-83-438 % similar
2-Fluorobenzamide445-28-338 % similar
Anthranilamide88-68-638 % similar
Phthalamic acid88-97-138 % similar
Iniparib160003-66-738 % similar
4-Methyl-3-nitrobenzamide19013-11-738 % similar
Nicotinamide N-oxide1986-81-838 % similar
Nicotinamide hydriodide3726-23-638 % similar
2-Naphthaleneacetic acid581-96-438 % similar
2-Naphthylboronic acid32316-92-038 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-437 % similar
3,5-Dimethoxybenzamide17213-58-037 % similar
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