Compounds similar to this structure
O=C(CCCl)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzoylacetonitrile4640-66-833 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-833 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
4′-Methylpropiophenone5337-93-932 % similar
1-Bromo-4-chlorobenzene106-39-832 % similar
Tris(4-bromophenyl)amine4316-58-932 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-632 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
6-Bromo-2-tetralone4133-35-132 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-632 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-932 % similar
ζ-Oxobenzeneheptanoic acid7472-43-732 % similar
3-Bromobenzoyl chloride1711-09-732 % similar
4'-Ethylpropiophenone27465-51-632 % similar
2-Amino-4'-fluoroacetophenone369-43-732 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-632 % similar
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