Compounds similar to this structure
Cc1ccc(C(=N)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylphenol6627-55-040 % similar
2-Amino-4-methylphenol95-84-140 % similar
2,4-Dichlorobenzamide2447-79-239 % similar
2,3-Dimethylbenzamide5580-34-739 % similar
2,5-Dimethylbenzoic acid610-72-039 % similar
2,4-Difluorobenzamide85118-02-139 % similar
Methyl 5-methylsalicylate22717-57-339 % similar
2-Methoxy-4-methylbenzoic acid704-45-039 % similar
2-Chlorobenzamide609-66-539 % similar
Anthranilamide88-68-639 % similar
2-Methyl-3-pyridinecarboxamide58539-65-438 % similar
2-Amino-4-chlorobenzamide5900-59-438 % similar
4-Aminosalicylic acid65-49-638 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-038 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-438 % similar
2-tert-Butyl-4-methylphenol2409-55-438 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-238 % similar
Creosol93-51-638 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-638 % similar
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