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.
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-550 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-450 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-250 % similar
2′-Bromo-4-chloroacetophenone536-38-950 % similar
2-Bromo-4'-methylacetophenone619-41-050 % similar
2-Benzoylnaphthalene644-13-350 % similar
2-Acetylnaphthalene93-08-350 % similar
2-Naphthoic acid93-09-450 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-349 % similar
2-Bromo-3′-methoxyacetophenone5000-65-749 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-549 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-348 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-948 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-847 % similar
3-Nitrophenacyl bromide2227-64-746 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-946 % similar
Ethyl 2-naphthoate3007-91-846 % similar
Methyl 2-naphthoate2459-25-846 % similar
4-Methoxyphenacyl bromide2632-13-546 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-946 % similar
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