Compounds similar to this structure
C1=CC(=CC=C1CCC(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzyl bromide622-95-739 % similar
1-Chloro-4-ethylbenzene622-98-039 % similar
4-Chlorobenzyl mercaptan6258-66-839 % similar
4,4′-Dichlorobenzophenone90-98-239 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-339 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
2-Thiophenebutanoic acid4653-11-638 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-838 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-838 % similar
o-Chlorophenoxyacetic acid614-61-938 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-738 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-738 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-238 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-938 % similar
3-Chloro-5-(trifluoromethyl)benzeneacetic acid886496-99-738 % similar
Pimelic acid111-16-038 % similar
Sebacic acid111-20-638 % similar
Azelaic acid123-99-938 % similar
Pentadecanedioic acid1460-18-038 % similar
Undecanedioic acid1852-04-638 % similar
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