Compounds similar to this structure
O=C(O)CCc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenoxyacetic acid122-88-340 % similar
4-(4-Aminophenyl)butanoic acid15118-60-240 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-140 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-740 % similar
3-(4-Chlorophenyl) glutarate35271-74-040 % similar
4-(4-Bromophenyl)butanoic acid35656-89-440 % similar
4-Methylbenzenebutanoic acid4521-22-640 % similar
3,4-Dichlorophenylacetic acid5807-30-740 % similar
4-(4-Fluorophenyl)butanoic acid589-06-040 % similar
MCPA94-74-640 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
3-Cyanobenzeneacetic acid1878-71-340 % similar
3-Benzoylbenzeneacetic acid22071-22-340 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-340 % similar
3-Phenoxyphenylacetic acid32852-81-640 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-940 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
3-Chlorobenzeneacetonitrile1529-41-539 % similar
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