Compounds similar to this structure
CCC(C)(C)c1ccc(OCCCC(=O)O)c(C(C)(C)CC)c1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butanoic acid50772-35-5100 % similar
2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetic acid13402-96-574 % similar
2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butanoic acid13403-01-554 % similar
Mcpb94-81-547 % similar
2,4-Db94-82-646 % similar
4-Phenoxybutyric acid6303-58-842 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-839 % similar
Diphenolic acid126-00-137 % similar
Clinofibrate30299-08-237 % similar
3,4-Diethoxybenzeneacetic acid38464-04-936 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-535 % similar
4-Ethoxybenzenepropanoic acid4919-34-035 % similar
Trepibutone41826-92-035 % similar
4-tert-Pentylphenol80-46-635 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-435 % similar
Benzenepentanoic acid2270-20-434 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-234 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-234 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-834 % similar
8-Phenyloctanoic acid26547-51-333 % similar
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