Compounds similar to this structure
O=C(O)Cc1ccccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-738 % similar
3,4-Dihydroxyphenylacetic acid102-32-938 % similar
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-438 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
(Benzyloxy)acetic acid30379-55-638 % similar
(Phenylsulfonyl)acetic acid3959-23-738 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
3-Phenylbutyric acid4593-90-238 % similar
N-Phthaloylglycine4702-13-038 % similar
Fluorene-9-acetic acid6284-80-638 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-838 % similar
(3,4-Difluorophenyl)acetic acid658-93-538 % similar
4-Pyridineacetic acid hydrochloride6622-91-938 % similar
2-(Bromomethyl)benzoic acid7115-89-138 % similar
3-Phenoxypropionic acid7170-38-938 % similar
2-(Bromomethyl)benzoic acid786593-22-438 % similar
2,3,5-Trifluorophenylacetic acid132992-28-038 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-338 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-738 % similar
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