Compounds similar to this structure
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-methoxybenzoate2475-80-141 % similar
Methyl 2-hydroxy-p-toluate4670-56-841 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-941 % similar
4-Fluoro-4'-methoxybenzophenone345-89-141 % similar
4-Methylsalicylic acid50-85-141 % similar
4-Bromo-4'-methoxybenzophenone54118-75-141 % similar
3-Methoxyacetophenone586-37-841 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-041 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-441 % similar
6-Methoxy-1-naphthoic acid36112-61-541 % similar
2,4-Dimethoxycinnamic acid6972-61-841 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-441 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-941 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-841 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
p-Anisic acid100-09-441 % similar
6-Methoxy-2-naphthol5111-66-041 % similar
4-Methoxyphenyl carbonochloridate7693-41-641 % similar
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