Compounds similar to this structure
CC1=CC(=C(C=C1)O)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylamide39506-61-1100 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-262 % similar
2-Amino-5-methylbenzamide40545-33-362 % similar
5-Methylsalicylic acid89-56-562 % similar
2-Amino-4-methylbenzamide39549-79-659 % similar
Methyl 5-methylsalicylate22717-57-357 % similar
2-Hydroxy-5-methylbenzophenone1470-57-155 % similar
4-Methylbenzamide619-55-650 % similar
4-Methylsalicylic acid50-85-149 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-849 % similar
4-Methylcatechol452-86-848 % similar
2-Hydroxy-4-methoxybenzamide6745-77-348 % similar
2-Amino-4-methylphenol95-84-147 % similar
2,4-Dimethylphenol105-67-945 % similar
Methyl 2-hydroxy-p-toluate4670-56-845 % similar
4-Methylphthalic acid4316-23-844 % similar
2-Chloro-4-methylphenol6640-27-344 % similar
2-Amino-5-methylbenzoic acid2941-78-844 % similar
5-Methylsalicylaldehyde613-84-343 % similar
2-Iodo-4-methylphenol16188-57-143 % similar
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