Compounds similar to this structure
O=C(CBr)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3'-Hydroxyphenyl)propionic acid621-54-539 % similar
4-Nitrophenacyl bromide99-81-039 % similar
2,3'-Dichloroacetophenone21886-56-638 % similar
2-Bromo-2'-fluoroacetophenone655-15-238 % similar
3-Bromophenol591-20-838 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-338 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-938 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-338 % similar
3-Bromobenzoylacetonitrile70591-86-538 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-138 % similar
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
3′-Chloropropiophenone34841-35-538 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-638 % similar
3,3'-Biphenyldiol612-76-038 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-237 % similar
Methyl 3-hydroxyphenylacetate42058-59-337 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-037 % similar
4'-Hydroxypropiophenone70-70-237 % similar
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