Compounds similar to this structure
O=C(CBr)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-332 % similar
3-Phenylbutyrophenone1533-20-632 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
4-Bromobenzoylacetonitrile4592-94-332 % similar
6-Fluoro-2-naphthoic acid5043-01-632 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-932 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-132 % similar
2-Naphthaleneethanol1485-07-032 % similar
Butyrophenone495-40-932 % similar
4′-Methylpropiophenone5337-93-932 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
Benzoylacetonitrile614-16-432 % similar
Coumaranone7169-34-832 % similar
2-Naphthaleneacetonitrile7498-57-932 % similar
3-Chloropropiophenone936-59-432 % similar
2-Bromoanthracene7321-27-931 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-931 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-431 % similar
2,3-Dibromonaphthalene13214-70-531 % similar
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