Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorophenylacetic acid6575-24-245 % similar
2,3-Dichlorophenylacetic acid10236-60-944 % similar
3-(2-Fluorophenyl)propionic acid1643-26-144 % similar
3-(2-Methylphenyl)propionic acid22084-89-544 % similar
MCPB94-81-544 % similar
2,5-Dichlorobenzoic acid50-79-344 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-743 % similar
Phenylpropanoic acid501-52-043 % similar
3-(3-Aminophenyl)propionic acid1664-54-643 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-543 % similar
3-(3-Fluorophenyl)propionic acid458-45-743 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-543 % similar
(2,4-Dichlorobenzyl)methylamine5013-77-443 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-143 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-342 % similar
3-(3-Methylphenyl)propionic acid3751-48-242 % similar
3-(3-Bromophenyl)propionic acid42287-90-142 % similar
3-Chlorophenoxyacetic acid588-32-942 % similar
(βR)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid269396-54-542 % similar
(βS)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270063-49-542 % similar
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