Compounds similar to this structure
Cc1cccc(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar
N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide313553-47-831 % similar
5-Methylnicotinic acid3222-49-931 % similar
2-(Trifluoromethyl)benzamide360-64-531 % similar
3-Benzoylbenzoic acid579-18-031 % similar
3-Acetylbenzoic acid586-42-531 % similar
2,5-Dimethylbenzoic acid610-72-031 % similar
2,4-Dimethylbenzoic acid611-01-831 % similar
Benzoylthiourea614-23-331 % similar
Galunisertib700874-72-231 % similar
2,4-Difluorobenzamide85118-02-131 % similar
2,5-Difluorobenzamide85118-03-231 % similar
3-Hydroxypicolinamide933-90-431 % similar
Isophthalic dihydrazide2760-98-731 % similar
2-Chloro-5-methylphenol615-74-731 % similar
2,4,5-Trifluorobenzamide98349-23-631 % similar
Thiobenzamide2227-79-430 % similar
4-Methylcatechol452-86-830 % similar
Pyrazine-2,3-dicarboxamide6164-78-930 % similar
Benzoic acid65-85-030 % similar
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