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.
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
4-Iodophenoxyacetic acid1878-94-050 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-150 % similar
4-Fluorophenoxyacetic acid405-79-850 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-950 % similar
(4-Methylphenoxy)acetic acid940-64-750 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-249 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-549 % similar
(4-Formylphenoxy)acetic acid22042-71-348 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-548 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-047 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-247 % similar
Triclopyr55335-06-347 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-947 % similar
4-Isopropylphenoxyacetic acid1643-16-946 % similar
4-Acetylphenoxyacetic acid1878-81-546 % similar
Naphthoxyacetic acid2976-75-246 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-646 % similar
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