Compounds similar to this structure
O=C(O)C(O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-535 % similar
Bromo(phenyl)acetic acid4870-65-935 % similar
2-Phenylpropionic acid492-37-535 % similar
(±)-Benzoin579-44-235 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-135 % similar
DL-Phenylglycine69-91-035 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
(-)-Phenylglycine875-74-135 % similar
4-Chlorophthalic acid89-20-335 % similar
(2R,3S)-3-Phenylisoserine136561-53-035 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-735 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-635 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-635 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-635 % similar
Atovaquone95233-18-435 % similar
1,4-Dichlorobenzene106-46-735 % similar
4-Chlorobenzhydryl chloride134-83-834 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-534 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-334 % similar
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