Compounds similar to this structure
O=C(CBr)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Bromo-4'-fluoropropiophenone202865-82-533 % similar
Ethyl 2-fluorophenylacetate584-74-733 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
2-Bromo-6-fluorobenzoic acid2252-37-133 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-333 % similar
N-(3-Bromopropyl)phthalimide5460-29-733 % similar
4-Fluoro-1-naphthoic acid573-03-533 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-133 % similar
[(2-Fluorophenyl)methyl]hydrazine51859-98-432 % similar
(2-Fluorophenyl)hydrazine2368-80-132 % similar
3-(2-Bromoacetyl)-5-chloro-2-thiophenesulfonamide160982-11-632 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-932 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-332 % similar
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