Compounds similar to this structure
C1=CC(=C(C=C1CCC(=O)O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminol2008-39-137 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-037 % similar
Succinic acid110-15-637 % similar
4-Chlorophenoxyacetic acid122-88-337 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-237 % similar
3-Fluorophenylacetic acid331-25-937 % similar
2-Naphthaleneacetic acid581-96-437 % similar
3'-Hydroxyphenylacetic acid621-37-437 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-937 % similar
2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid132992-36-036 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-336 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-436 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-436 % similar
1H-Indole-3-propanoic acid830-96-636 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-836 % similar
4,5-Dichlorophthalic acid56962-08-436 % similar
Daltroban79094-20-536 % similar
4-Aminophenylacetic acid1197-55-336 % similar
4-(Bromomethyl)phenylacetic acid13737-36-536 % similar
4-Iodophenylacetic acid1798-06-736 % similar
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