Compounds similar to this structure
O=C(O)C(O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
(-)-Phenylglycine875-74-135 % similar
(2R,3S)-3-Phenylisoserine136561-53-035 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-035 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-035 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-635 % similar
1,4-Dibromobenzene106-37-635 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-434 % similar
1-(4-Bromophenyl)ethylamine24358-62-134 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-434 % similar
1-Bromo-4-cyclohexylbenzene25109-28-834 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-134 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-434 % similar
4-Bromobenzoyl chloride586-75-434 % similar
2,6-Dibromoanthraquinone633-70-534 % similar
P-Bromoacetophenone99-90-134 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-134 % similar
3-Thiophenemalonic acid21080-92-234 % similar
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