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-(thiophen-2-yl)ethan-1-one10531-41-641 % similar
2,6-Difluorophenacyl bromide56159-89-841 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-840 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-040 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-740 % similar
1-(3-Bromophenyl)-1-propanone19829-31-338 % similar
2-Naphthaleneacetyl chloride37859-25-938 % similar
2-Naphthohydrazide39627-84-438 % similar
2-Naphthaleneacetic acid581-96-438 % similar
2,6-Naphthalenedicarboxylic acid1141-38-438 % similar
2-Bromo-2'-nitroacetophenone6851-99-638 % similar
β-Naphthyl benzoate93-44-738 % similar
Propiophenone93-55-037 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-137 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-237 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-837 % similar
2,4-Dichlorophenacyl bromide2631-72-337 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-937 % similar
Dibenzoylmethane120-46-736 % similar
6,13-Pentacenequinone3029-32-136 % similar
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