Compounds similar to this structure
O=C(CBr)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-640 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-640 % similar
4-Fluorobenzyl bromide459-46-140 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-839 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-739 % similar
3-Nitrophenacyl bromide2227-64-739 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-039 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-339 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-839 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-339 % similar
7-Fluoro-4-chromanone113209-68-038 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-038 % similar
6-Fluoro-1-indanone1481-32-938 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-638 % similar
5-Fluoro-1-indanone700-84-538 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-638 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-138 % similar
1,4-Difluorobenzene540-36-338 % similar
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