Compounds similar to this structure
O=C(O)COc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorophenoxyacetic acid588-32-9100 % similar
4-Chlorophenoxyacetic acid122-88-368 % similar
2-(3-Methylphenoxy)acetic acid1643-15-865 % similar
Phenoxyacetic acid122-59-864 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-659 % similar
2,4-Dichlorophenoxyacetic acid94-75-759 % similar
2-Naphthoxyacetic acid120-23-058 % similar
Mcpa94-74-656 % similar
O-Chlorophenoxyacetic acid614-61-955 % similar
(3-Chlorophenyl)acetic acid1878-65-554 % similar
2-(3,4-Dimethylphenoxy)acetic acid13335-73-454 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-353 % similar
2,3-Dichlorophenoxyacetic acid2976-74-153 % similar
1,2-Phenylenedioxydiacetic acid5411-14-351 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-851 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-251 % similar
Aminol2008-39-151 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-550 % similar
4-Methoxyphenoxyacetic acid1877-75-450 % similar
2-(4-Bromophenoxy)acetic acid1878-91-750 % similar
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