Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)C3=C(C2=O)C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
Methyl 3-bromobenzoate618-89-333 % similar
1-(4-Bromophenyl)propan-2-one6186-22-733 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-533 % similar
3,6-Dibromocarbazole6825-20-333 % similar
2-Hydroxyfluorenone6949-73-133 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-533 % similar
2-Bromoanthracene7321-27-933 % similar
2,5-Dibromobenzaldehyde74553-29-033 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-033 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-733 % similar
3,4',5-Tribromosalicylanilide87-10-533 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-933 % similar
4-Bromophenacyl bromide99-73-033 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-633 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-733 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-432 % similar
1,2-Diaminoanthraquinone1758-68-532 % similar
3-Bromophenylacetic acid1878-67-732 % similar
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