Compounds similar to this structure
N=C(O)c1ccccc1IEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzamide3930-83-4100 % similar
Phthalamide88-96-067 % similar
2-Iodobenzoic acid88-67-559 % similar
2-Bromobenzamide4001-73-455 % similar
Salicylamide65-45-255 % similar
2-Fluorobenzamide445-28-353 % similar
2-Chlorobenzamide609-66-553 % similar
Anthranilamide88-68-653 % similar
Phthalamic acid88-97-153 % similar
1-Naphthalenecarboxamide2243-81-452 % similar
2-Cyanobenzamide17174-98-050 % similar
2-Methoxybenzamide2439-77-248 % similar
2-(Trifluoromethyl)benzamide360-64-548 % similar
2-(Methylamino)benzamide7505-81-948 % similar
Benzamide55-21-046 % similar
2-Nitrobenzamide610-15-144 % similar
2-Ethoxybenzamide938-73-844 % similar
2,3-Difluorobenzamide18355-75-444 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-844 % similar
2-Iodobenzoyl chloride609-67-644 % similar
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