Compounds similar to this structure
C1=CC(=NC=C1Br)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-436 % similar
5-Bromo-2-iodopyridine223463-13-636 % similar
5-Bromo-2-methylpyridine3430-13-536 % similar
5-Bromo-2-chloropyridine53939-30-336 % similar
3,5-Difluorophenylacetic acid105184-38-136 % similar
3,5-Dimethylphenylacetic acid42288-46-036 % similar
3,5-Dichlorobenzeneacetic acid51719-65-436 % similar
2,6-Dichlorophenylacetic acid6575-24-236 % similar
(3-Aminophenyl)acetic acid14338-36-436 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-836 % similar
3-Iodophenylacetic acid1878-69-936 % similar
O-Bromophenoxyacetic acid1879-56-736 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-836 % similar
2,5-Dibromo-3-pyridinecarboxylic acid29312-99-036 % similar
Homogentisic acid451-13-836 % similar
(3-Methylphenyl)acetic acid621-36-336 % similar
2-(2-Aminothiazol-4-yl) acetic acid hydrochloride66659-20-936 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-236 % similar
6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid944896-42-836 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-635 % similar
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