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.
6-Methylanthranilic acid4389-50-835 % similar
2-Amino-5-chlorobenzamide5202-85-735 % similar
2-Fluoro-6-methylbenzoic acid90259-27-135 % similar
Salicylamide O-acetic acid25395-22-635 % similar
2,4-Dihydroxybenzamide3147-45-334 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-234 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-534 % similar
3-Nitro-o-xylene83-41-034 % similar
3-Acetoxy-O-toluic acid168899-58-934 % similar
2-Methyl-3-nitrobenzoic acid1975-50-434 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-433 % similar
2,3-Dimethylphenyl isocyanate1591-99-733 % similar
4-Methyl-3-nitrobenzamide19013-11-733 % similar
Methyl o-cresotinate23287-26-533 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-533 % similar
3-Methylphthalic anhydride4792-30-733 % similar
1,5-Dimethylnaphthalene571-61-933 % similar
2′-Methylacetophenone577-16-233 % similar
2-Methoxy-6-methylbenzoic acid6161-65-533 % similar
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