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.
Benzamide55-21-0100 % similar
1,3-Benzenedicarboxamide1740-57-468 % similar
3-Methylbenzamide618-47-359 % similar
Phthalamide88-96-059 % similar
2-Naphthalenecarboxamide2243-82-556 % similar
3-Bromobenzamide22726-00-756 % similar
3-Fluorobenzamide455-37-856 % similar
3-Chlorobenzamide618-48-456 % similar
Nicotinamide98-92-056 % similar
3-Aminobenzamide3544-24-954 % similar
3,5-Dihydroxybenzamide3147-62-452 % similar
Benzophenone imine1013-88-350 % similar
Nicotinamide N-oxide1986-81-850 % similar
(3-Carbamoylphenyl)boronic acid351422-73-650 % similar
Nicotinamide hydriodide3726-23-650 % similar
m-(Trifluoromethyl)benzamide1801-10-148 % similar
3-Methoxybenzamide5813-86-548 % similar
2-Bromobenzamide4001-73-448 % similar
Salicylamide65-45-248 % similar
2-Pyridinecarboxamide1452-77-346 % similar
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