Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-839 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-139 % similar
Chlorambucil305-03-339 % similar
4-Chloroindan-1-one15115-59-038 % similar
Fluorene-9-acetic acid6284-80-638 % similar
Benazolin3813-05-638 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-838 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
5-(2-Thienyl)valeric acid21010-06-038 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
4-Phthalimidobutyric acid3130-75-438 % similar
4-Methoxybenzenebutanoic acid4521-28-238 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
3-Chlorophenoxyacetic acid588-32-938 % similar
2-Anilinophenylacetic acid70172-33-738 % similar
Succinic acid110-15-638 % similar
(Phenylthio)acetic acid103-04-838 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
2-Chloro-N-methylbenzenemethanamine94-64-438 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-638 % similar
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