Compounds similar to this structure
C1=CC(=CC=C1C(C(=O)O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzoyl chloride122-01-034 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-234 % similar
DDT50-29-334 % similar
2-Bromo-3-methylbutyric acid565-74-234 % similar
4-Chlorobenzamide619-56-734 % similar
2-Bromo-1,2-diphenylethanone1484-50-034 % similar
Fluorophenylacetic acid1578-63-834 % similar
4-Bromo-4'-chlorobenzophenone27428-57-534 % similar
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
2-Phenylpropionic acid492-37-534 % similar
2′-Bromo-4-chloroacetophenone536-38-934 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-134 % similar
DL-Phenylglycine69-91-034 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
(-)-Phenylglycine875-74-134 % similar
4-Chlorophthalic acid89-20-334 % similar
2-Chloromandelic acid10421-85-934 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-534 % similar
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