Compounds similar to this structure
Cc1cccc(C(=N)O)c1CEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzoic acid603-79-263 % similar
Phthalamide88-96-054 % similar
2-Iodobenzamide3930-83-448 % similar
2-Chlorobenzamide609-66-548 % similar
2-Methyl-3-pyridinecarboxamide58539-65-447 % similar
1-Naphthalenecarboxamide2243-81-447 % similar
Mefenamic acid61-68-746 % similar
3-Methylbenzamide618-47-346 % similar
2-Bromobenzamide4001-73-445 % similar
Salicylamide65-45-245 % similar
1,3-Benzenedicarboxamide1740-57-445 % similar
2,3-Xylidine87-59-245 % similar
2,3-Dimethoxybenzamide1521-39-745 % similar
2,3-Difluorobenzamide18355-75-444 % similar
2-Methoxybenzamide2439-77-244 % similar
2-(Methylamino)benzamide7505-81-944 % similar
2-Fluorobenzamide445-28-344 % similar
Anthranilamide88-68-644 % similar
Phthalamic acid88-97-144 % similar
Dimethylphenol1300-71-644 % similar
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