Compounds similar to this structure
Cc1cccc(C(=N)O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzamide3147-50-038 % similar
2,3-Xylyloxyacetic acid2935-63-938 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-138 % similar
3-Aminobenzamide3544-24-938 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-838 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-438 % similar
2-Nitrobenzamide610-15-138 % similar
3-Methyl-2-nitrobenzoic acid5437-38-737 % similar
2,3-Dimethylanisole2944-49-237 % similar
2,4-Dichlorobenzamide2447-79-237 % similar
Xylenesulfonic acid25321-41-937 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-837 % similar
2,5-Dichlorobenzamide5980-26-737 % similar
N-(2-Methylphenyl)urea614-77-737 % similar
4-Amino-3-pyridinecarboxamide7418-66-837 % similar
o-Toluohydrazide7658-80-237 % similar
3-Methoxy-2-methylbenzoic acid55289-06-037 % similar
Dinitolmide148-01-636 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-736 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-036 % similar
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