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.
2,4-Dimethylphenol105-67-942 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-242 % similar
2-Amino-4-methylbenzoic acid2305-36-442 % similar
Phthalamide88-96-042 % similar
2-Methoxy-5-methylphenol1195-09-142 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-142 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-142 % similar
3-Methyl-6-tert-butylphenol88-60-842 % similar
Thymol89-83-842 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-141 % similar
2,6-Dihydroxybenzamide3147-50-041 % similar
2-Chloro-4-methylphenol6640-27-341 % similar
5-Methylsalicylamide39506-61-141 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-341 % similar
2-Fluoro-4-methylbenzoic acid7697-23-641 % similar
2-Bromo-4-methylbenzoic acid7697-27-041 % similar
Amylmetacresol1300-94-340 % similar
2-Iodo-4-methylphenol16188-57-140 % similar
2-Fluoro-4-methylphenol452-81-340 % similar
3,4,5-Trihydroxybenzamide618-73-540 % similar
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