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.
N-Benzyl-L-proline31795-93-433 % similar
Oxfenicine32462-30-933 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-833 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-733 % similar
Indoline-3-carboxylic acid39891-70-833 % similar
Pht-ala-oh4192-28-333 % similar
Flurbiprofen5104-49-433 % similar
(-)-Flurbiprofen51543-40-933 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-033 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-133 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-533 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-833 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-833 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-333 % similar
1,1-Diphenylacetone781-35-133 % similar
(±)-Indoline-2-carboxylic acid78348-24-033 % similar
(S)-Indoline-2-carboxylic acid79815-20-633 % similar
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