Compounds similar to this structure
O=C(CBr)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzamide618-48-442 % similar
3-Chlorobenzyl bromide766-80-341 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-541 % similar
6-Chloro-benzofuran-3-one3260-78-441 % similar
5-Chloro-benzofuran-3-one3261-05-041 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-641 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-641 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-640 % similar
4-Nitrophenacyl bromide99-81-040 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-339 % similar
2-Bromo-2'-fluoroacetophenone655-15-239 % similar
1,3-Dichlorobenzene541-73-139 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-339 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-939 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-739 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-339 % similar
6-Chlorochroman-4-one37674-72-939 % similar
3-Bromobenzoylacetonitrile70591-86-539 % similar
2,4′-Dichloroacetophenone937-20-239 % similar
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
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