Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-031 % similar
3-Bromophenol591-20-831 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-731 % similar
Vat green 1128-58-531 % similar
Benzil134-81-631 % similar
2,7-Dibromonaphthalene58556-75-531 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-931 % similar
9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-431 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-431 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-831 % similar
3-Bromophenylacetic acid1878-67-731 % similar
5-Bromo-2-oxindole20870-78-431 % similar
5,7-Dibromo-2-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one2475-31-231 % similar
6-Bromo-2-tetralone4133-35-131 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-931 % similar
2-Aminoanthraquinone117-79-331 % similar
2-Chloroanthraquinone131-09-931 % similar
3-Bromocarbazole1592-95-631 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-931 % similar
2-Bromo-9,10-diphenylanthracene201731-79-531 % similar
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