Compounds similar to this structure
C1C2=C(C(=CC=C2)C(=O)C3=CC=C(C=C3)Br)NC1=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobenzoate5798-75-431 % similar
1-(4-Bromophenyl)propan-2-one6186-22-731 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-831 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-031 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-131 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-131 % similar
2,3-Difluorobenzophenone208173-20-031 % similar
1-(3-Bromophenyl)propan-2-one21906-32-131 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-631 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-031 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-031 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-931 % similar
4′-Bromovalerophenone7295-44-531 % similar
2-Hydroxybenzophenone117-99-730 % similar
2-Methylbenzophenone131-58-830 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-730 % similar
4-Bromophenylacetic acid1878-68-830 % similar
3′-Bromoacetophenone2142-63-430 % similar
2-Iodobenzophenone25187-00-230 % similar
2-Aminobenzophenone2835-77-030 % similar
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