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-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-5100 % similar
4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid50772-35-574 % similar
2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butanoic acid13403-01-558 % similar
2,4-Di-tert-amylphenol120-95-649 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-547 % similar
2,4-Xylyloxyacetic acid13334-49-145 % similar
1,2-Phenylenedioxydiacetic acid5411-14-344 % similar
MCPA94-74-643 % similar
2,4-Dibromophenoxyacetic acid10129-78-943 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-842 % similar
2,5-Xylyloxyacetic acid7356-41-442 % similar
2,4-Dichlorophenoxyacetic acid94-75-742 % similar
(2-Methylphenoxy)acetic acid1878-49-542 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-942 % similar
o-Chlorophenoxyacetic acid614-61-942 % similar
4-tert-Pentylphenol80-46-641 % similar
Aminol2008-39-140 % similar
2,3-Dichlorophenoxyacetic acid2976-74-140 % similar
O-Bromophenoxyacetic acid1879-56-740 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-540 % similar
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