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.
2-(4-Phenylphenoxy)acetic acid13333-86-334 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-534 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-234 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-234 % similar
Uv-32825973-55-134 % similar
2-[1-[3,5-Bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl 2-propenoate123968-25-234 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
tert-Butoxy acetic acid13211-32-033 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
GW 501516317318-70-033 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
4-Ethoxybenzeneacetic acid4919-33-933 % similar
3-Benzyl-3-methylpentanoic acid53663-16-433 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-833 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-133 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-333 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-233 % similar
4-Ethoxybenzenepropanoic acid4919-34-033 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-733 % similar
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