Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyanthranilic acid6705-03-933 % similar
2-Methoxy-4-methylbenzoic acid704-45-033 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-533 % similar
Anthrarufin117-12-433 % similar
5-Methoxyresorcinol2174-64-333 % similar
3,5-Dimethoxyphenol500-99-233 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-532 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-332 % similar
2-Bromo-5-methoxybenzoic acid22921-68-232 % similar
2-Fluoro-5-methoxybenzoic acid367-83-932 % similar
2-Chloro-5-methoxybenzoic acid6280-89-332 % similar
5-Methoxy-2-nitrophenol704-14-332 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-432 % similar
Purpurin anthraquinone81-54-932 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-532 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
Isosakuranetin480-43-332 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-231 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
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