Compounds similar to this structure
O=C(O)Cc1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-839 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-639 % similar
(3-Methylphenyl)acetic acid621-36-339 % similar
5-Bromophthalide64169-34-239 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-939 % similar
Phenylacetic acid103-82-239 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-539 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-339 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-939 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-539 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-239 % similar
Bikinin188011-69-038 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-438 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-838 % similar
2,3-Difluorobenzeneacetic acid145689-41-438 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-038 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-738 % similar
Methyl 2,5-dibromobenzoate57381-43-838 % similar
2-Chloro-3-pyridineacetic acid61494-55-138 % similar
Benzo[B]furan-3-ylacetic acid64175-51-538 % similar
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