Compounds similar to this structure
O=C(O)COc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenoxy)acetic acid1878-91-7100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-678 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-871 % similar
Phenoxyacetic acid122-59-865 % similar
4-Chlorophenoxyacetic acid122-88-364 % similar
4-Methoxyphenoxyacetic acid1877-75-464 % similar
4-Iodophenoxyacetic acid1878-94-064 % similar
4-Fluorophenoxyacetic acid405-79-864 % similar
(4-Methylphenoxy)acetic acid940-64-764 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-362 % similar
(4-Formylphenoxy)acetic acid22042-71-360 % similar
4-Bromophenylacetic acid1878-68-859 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-558 % similar
4-Acetylphenoxyacetic acid1878-81-558 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-158 % similar
3-(4-Bromophenyl)propionic acid1643-30-758 % similar
1,2-Phenylenedioxydiacetic acid5411-14-356 % similar
(4-Nitrophenoxy)acetic acid1798-11-455 % similar
2-Naphthoxyacetic acid120-23-054 % similar
2-(3,4-Dimethylphenoxy)acetic acid13335-73-454 % similar
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