Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-634 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-834 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-734 % similar
2-Bromo-3,4-difluoroaniline1092349-87-533 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2,3,6-Trifluorophenylacetic acid114152-23-733 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-333 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
4,5-Difluoro-1H-indole247564-63-233 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
1-Bromo-2,3-difluorobenzene38573-88-533 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-333 % similar
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