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.
3-(P-Tolyl)propionic acid1505-50-640 % similar
3-(4-Iodophenyl)propionic acid1643-29-440 % similar
3-(4-Bromophenyl)propionic acid1643-30-740 % similar
3-(4-Aminophenyl)propionic acid2393-17-140 % similar
3-(4-Fluorophenyl)propionic acid459-31-440 % similar
2,4-Dichlorobenzoyl chloride89-75-840 % similar
Cyclanilide113136-77-940 % similar
3,4-Difluorohydrocinnamic acid161712-75-040 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-840 % similar
2,4-Dichlorophenacyl bromide2631-72-340 % similar
6-Chloro-1-tetralone26673-31-440 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-240 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-840 % similar
2',4'-Dichloropropiophenone37885-41-940 % similar
o-Chlorophenoxyacetic acid614-61-940 % similar
(2,4-Dichlorobenzyl)methylamine hydrochloride90389-07-440 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-939 % similar
4-Chloroindole-3-acetic acid2519-61-139 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-239 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-639 % similar
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