Compounds similar to this structure
Cc1ccc(C(=N)O)c(O)c1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzamide49667-22-3100 % similar
4-Methylsalicylic acid50-85-164 % similar
2,4-Dihydroxybenzamide3147-45-363 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-854 % similar
Salicylamide65-45-253 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-851 % similar
4-Methylcatechol452-86-850 % similar
Methyl 2-hydroxy-p-toluate4670-56-850 % similar
5-Methylsalicylic acid89-56-550 % similar
3-Methylbenzamide618-47-349 % similar
2,5-Dimethylphenol95-87-447 % similar
5-Bromo-2-hydroxybenzamide6329-74-446 % similar
5-Chloro-2-hydroxybenzamide7120-43-646 % similar
4-Methylphthalic acid4316-23-846 % similar
5-Acetyl-2-hydroxybenzamide40187-51-745 % similar
2-Amino-5-methylphenol2835-98-544 % similar
2-Chloro-5-methylphenol615-74-744 % similar
2,4-Dimethylbenzoic acid611-01-843 % similar
3,4-Dihydroxybenzamide54337-90-543 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-242 % similar
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