Compounds similar to this structure
CC(C)=CCOc1ccc(C=CC(=O)c2ccc(OCC=C(C)C)cc2OCC(=O)O)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-935 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-134 % similar
2-(Carboxymethoxy)benzoic acid635-53-034 % similar
Aminol2008-39-134 % similar
2,4-Dibromophenoxyacetic acid10129-78-934 % similar
(2-Formylphenoxy)acetic acid6280-80-434 % similar
Butein487-52-534 % similar
Ethacrynic acid58-54-834 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-833 % similar
(4-Nitrophenoxy)acetic acid1798-11-433 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
4,4′-Dimethoxychalcone2373-89-933 % similar
Salicylamide O-acetic acid25395-22-633 % similar
2,3-Xylyloxyacetic acid2935-63-933 % similar
Isoliquiritin5041-81-633 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-833 % similar
4-Ethoxybenzeneacetic acid4919-33-933 % similar
4-Methoxycinnamic acid830-09-133 % similar
4-Methoxycinnamic acid943-89-533 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-632 % similar
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