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.
N-Benzylaminodiacetic acid3987-53-937 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-037 % similar
3-Phenylbutyric acid4593-90-237 % similar
N-Phthaloylglycine4702-13-037 % similar
Fluorene-9-acetic acid6284-80-637 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-837 % similar
(3,4-Difluorophenyl)acetic acid658-93-537 % similar
4-Pyridineacetic acid hydrochloride6622-91-937 % similar
3-Iodophthalic acid6937-34-437 % similar
3-Phenoxypropionic acid7170-38-937 % similar
2,3,5-Trifluorophenylacetic acid132992-28-037 % similar
Benzylsuccinic acid36092-42-937 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-737 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
3-Pyridylacetic acid hydrochloride6419-36-937 % similar
Benzylsuccinic acid884-33-337 % similar
5-Hydroxyindoleacetic acid1321-73-936 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-636 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-836 % similar
1,4-Benzenedipropanoic acid4251-21-236 % similar
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