Compounds similar to this structure
C1=CC(=C(C=C1F)F)C(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-339 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-739 % similar
Pentafluorophenacyl bromide5122-16-739 % similar
Phenacyl bromide70-11-139 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-339 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-038 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-038 % similar
2,5-Difluorobenzeneacetic acid85068-27-538 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-638 % similar
2-(2,4-Difluorobenzoyl)-3-(dimethylamino)acrylonitrile138716-60-638 % similar
3-Bromophenacyl bromide18523-22-338 % similar
trans-2,5-Difluorocinnamic acid112898-33-637 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-937 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-837 % similar
3-(Bromoacetyl)coumarin29310-88-137 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-537 % similar
2,5-Difluorobenzaldehyde2646-90-437 % similar
2,4-Difluorobenzyl chloride452-07-337 % similar
2,4-Difluorobenzenemethanol56456-47-437 % similar
2,4-Difluorobenzylamine72235-52-037 % similar
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