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.
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-534 % similar
(-)-N-Acetylphenylalanine10172-89-133 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-933 % similar
Phenibut1078-21-333 % similar
(R)-(-)-Modafinil acid112111-45-233 % similar
2-(2-Chlorophenyl)glycine141196-64-733 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-633 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-133 % similar
(±)-Indoline-2-carboxylic acid16851-56-233 % similar
Diphenylacetyl chloride1871-76-733 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-933 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
3-Thiophenemalonic acid21080-92-233 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-433 % similar
D-P-Hydroxyphenylglycine22818-40-233 % similar
(2-Fluorophenyl)glycine2343-27-333 % similar
Bmk glycidic acid25547-51-733 % similar
S-Trityl-L-cysteine2799-07-733 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
3-Oxo-1-indancarboxylic acid29427-69-833 % similar
Page 9 of 10