Compounds similar to this structure
O=C(O)C(O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Phenylglycine2935-35-539 % similar
Bromo(phenyl)acetic acid4870-65-939 % similar
2-Phenylpropionic acid492-37-539 % similar
(R)-(+)-3-Chlorostyrene oxide62600-71-939 % similar
DL-Phenylglycine69-91-039 % similar
(+)-2-Phenylpropionic acid7782-24-339 % similar
(-)-2-Phenylpropionic acid7782-26-539 % similar
(-)-Phenylglycine875-74-139 % similar
2,4-Dichloro-D-phenylalanine114872-98-939 % similar
Dichlorprop120-36-539 % similar
(2R,3S)-3-Phenylisoserine136561-53-039 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-539 % similar
Mecoprop7085-19-038 % similar
Mecoprop93-65-238 % similar
3-Chlorophenol108-43-038 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-338 % similar
2-(2-Chlorophenyl)glycine141196-64-738 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-638 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-638 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-238 % similar
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