Compounds similar to this structure
C1=CC=C(C(=C1)OCC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,5-difluorophenylacetic acid883502-07-636 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-236 % similar
Triclopyr55335-06-336 % similar
Varespladib172732-68-235 % similar
Benzodioxan493-09-435 % similar
3,6,9-Trioxaundecanedioic acid13887-98-435 % similar
Methoxyacetic acid625-45-635 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-835 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-535 % similar
2-((Phenylmethyl)thio)acetic acid103-46-835 % similar
N-(Phenylmethyl)glycine17136-36-635 % similar
2-Iodophenylacetic acid18698-96-935 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-035 % similar
o-Chlorophenylacetic acid2444-36-235 % similar
2-Aminophenylacetic acid3342-78-735 % similar
(Phenylsulfonyl)acetic acid3959-23-735 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
2-Aminomethylphenylacetic acid40851-65-835 % similar
(2-Fluorophenyl)acetic acid451-82-135 % similar
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