Compounds similar to this structure
O=C(c1ccccc1)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-836 % similar
1-Chloro-2,5-difluorobenzene2367-91-136 % similar
2,5-Difluorophenol2713-31-736 % similar
2,5-Difluoroaniline367-30-636 % similar
1-Bromo-2,5-difluorobenzene399-94-036 % similar
1,4-Difluoro-2-methylbenzene452-67-536 % similar
4-Cyanobenzophenone1503-49-736 % similar
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
Phenyl-3-pyridinylmethanone5424-19-136 % similar
4-Fluoro-N-methylbenzamide701-49-536 % similar
2-Benzoylpyrrole7697-46-336 % similar
2-Benzoylpyridine91-02-136 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-336 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-236 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-336 % similar
5-Fluoro-2-methylbenzamide175278-28-136 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-036 % similar
3-Benzoylbenzyl bromide22071-24-536 % similar
2-Chloro-5-fluorobenzoic acid2252-50-836 % similar
2-Amino-5-fluoroacetophenone2343-25-136 % similar
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