Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-736 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-036 % similar
1,2-Dichloro-3-fluorobenzene36556-50-035 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-635 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-835 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-535 % similar
4-Chloro-2,5-difluorobenzoic acid132794-07-135 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-735 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-935 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-035 % similar
4-Chloro-5-fluoro-O-phenylenediamine139512-70-234 % similar
1-Chloro-2,4-difluorobenzene1435-44-534 % similar
2,4-Dichlorofluorobenzene1435-48-934 % similar
1-Chloro-2,5-difluorobenzene2367-91-134 % similar
2,5-Dichlorofluorobenzene348-59-434 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-534 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-034 % similar
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