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.
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-132 % similar
Apocynin498-02-232 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-932 % similar
Methyl salicylate119-36-832 % similar
3,4'-Dimethylbenzophenone13152-94-832 % similar
2-Aminopyridine-3-carboxamide13438-65-832 % similar
Methyl 3,4-dihydroxybenzoate2150-43-832 % similar
2'-Hydroxypropiophenone610-99-132 % similar
2,4-Dimethylbenzenesulfonic acid88-61-932 % similar
2′,4′-Dihydroxyacetophenone89-84-932 % similar
5-Amino-2-hydroxytoluene2635-95-232 % similar
5-Amino-2-methylphenol2635-98-532 % similar
5-Amino-2-methylphenol2835-95-232 % similar
4-Amino-2-methylphenol2835-96-332 % similar
1H-Pyrrole-2-carboxamide4551-72-832 % similar
2-Thiophenecarboxamide5813-89-832 % similar
Salicylic acid69-72-732 % similar
1,4-Dihydroxyanthraquinone81-64-132 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-531 % similar
3,4-Diaminotoluene496-72-031 % similar
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