Compounds similar to this structure
O=C(O)COc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthoxyacetic acid120-23-0100 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-665 % similar
Phenoxyacetic acid122-59-864 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-361 % similar
2-Naphthaleneacetic acid581-96-458 % similar
3,4-Xylyloxyacetic acid13335-73-458 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-158 % similar
3-Chlorophenoxyacetic acid588-32-958 % similar
2-(3-Methylphenoxy)acetic acid1643-15-856 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-656 % similar
1,2-Phenylenedioxydiacetic acid5411-14-356 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-856 % similar
4-Chlorophenoxyacetic acid122-88-354 % similar
4-Methoxyphenoxyacetic acid1877-75-454 % similar
2-(4-Bromophenoxy)acetic acid1878-91-754 % similar
4-Iodophenoxyacetic acid1878-94-054 % similar
4-Fluorophenoxyacetic acid405-79-854 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-954 % similar
(4-Methylphenoxy)acetic acid940-64-754 % similar
Naphthoxyacetic acid2976-75-254 % similar
Page 1 of 10