Compounds similar to this structure
C1=CC=C(C(=C1)CC(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-439 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-839 % similar
N-Phenylglycine103-01-539 % similar
N-Phenyliminodiacetic acid1137-73-139 % similar
4-Aminophenylacetic acid1197-55-339 % similar
Phenoxyacetic acid122-59-839 % similar
4-(Bromomethyl)phenylacetic acid13737-36-539 % similar
(4-Chlorophenyl)acetic acid1878-66-639 % similar
4-Bromophenylacetic acid1878-68-839 % similar
Benzenepentanoic acid2270-20-439 % similar
4-Mercaptophenylacetic acid39161-84-739 % similar
(4-Fluorophenyl)acetic acid405-50-539 % similar
3-Phenylglutaric acid4165-96-239 % similar
Diphenylpropionic acid606-83-739 % similar
Benzoylacetic acid614-20-039 % similar
p-Tolylacetic acid622-47-939 % similar
Thiophene-3-acetic acid6964-21-239 % similar
3,3,3-Triphenylpropionic acid900-91-439 % similar
2-Indanone615-13-439 % similar
3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid101-29-138 % similar
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