Compounds similar to this structure
O=C(O)C(Br)C(Br)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin (organic compound)119-53-934 % similar
4-Hydroxymandelic acid1198-84-134 % similar
Phenylacetylcarbinol1798-60-334 % similar
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
(±)-Benzoin579-44-234 % similar
2-Chloromandelic acid10421-85-934 % similar
(-)-2-Chloromandelic acid52950-18-234 % similar
(S)-2-Chloromandelic acid52950-19-334 % similar
O-(Phenylmethyl)-D-serine10433-52-034 % similar
N-Formyl-L-phenylalanine13200-85-634 % similar
H-D-Cys(bzl)-oh23032-53-334 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-034 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-934 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-334 % similar
Benzoyl-dl-valine2901-80-634 % similar
S-Benzyl-L-cysteine3054-01-134 % similar
O-Benzyl-L-serine4726-96-934 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-734 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-734 % similar
O-(Phenylmethyl)serine5445-44-334 % similar
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