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.
3,5-Dichlorobenzamide5980-23-431 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-931 % similar
2-Chloro-6-methylphenol87-64-931 % similar
Aklomide3011-89-030 % similar
Phthalic acid88-99-330 % similar
O-Cresol95-48-730 % similar
2-Chlorotoluene95-49-830 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-030 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-930 % similar
4-Trifluoromethylnicotinamide158062-71-630 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-030 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-930 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-130 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-430 % similar
3′-Isopropoxy-2-methylbenzanilide55814-41-030 % similar
3-Acetylbenzoic acid586-42-530 % similar
2,5-Dimethylbenzoic acid610-72-030 % similar
2,4-Dimethylbenzoic acid611-01-830 % similar
O-Tolylthiourea614-78-830 % similar
6-Chloronicotinamide6271-78-930 % similar
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