Compounds similar to this structure
CC(C)(C)c1cc(CCC(=O)O)cc(C(C)(C)C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-841 % similar
3-(3-Bromophenyl)propionic acid42287-90-141 % similar
4-Ethoxybenzenepropanoic acid4919-34-041 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-940 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-940 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-440 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-040 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-040 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-540 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-540 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-639 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-139 % similar
Probucol23288-49-539 % similar
3-Pyridinepropanoic acid3724-19-439 % similar
Irganox 142565140-91-238 % similar
4-Hydroxybenzenebutanoic acid7021-11-638 % similar
2,6-Di-tert-butylphenol128-39-238 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-238 % similar
4-Phenylbutyric acid1821-12-138 % similar
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