Compounds similar to this structure
CCC(C)(C)c1ccc(OCC(=O)O)c(C(C)(C)CC)c1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-530 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-830 % similar
Trepibutone41826-92-030 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-630 % similar
3,4-Diethoxybenzoic acid5409-31-430 % similar
Varespladib172732-68-230 % similar
(Benzyloxy)acetic acid30379-55-630 % similar
2-Ethyl-2-phenylbutyric acid5465-28-130 % similar
Isoxepac55453-87-730 % similar
Amorolfine78613-35-130 % similar
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