Compound database

Compounds similar to this structure

OFO=Cc1ccc(F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
4-Acetylbenzaldehyde3457-45-241 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-241 % similar 4-Formylbenzenesulfonic acid5363-54-241 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-641 % similar 4-Nitrobenzaldehyde555-16-841 % similar 4-Carboxybenzaldehyde619-66-941 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-241 % similar 3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-241 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-941 % similar 2,4,6-Trifluorobenzaldehyde58551-83-041 % similar 3-Fluoro-5-formylbenzonitrile1003708-42-641 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-041 % similar 4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-041 % similar 5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-141 % similar 4-Ethoxybenzaldehyde10031-82-040 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-040 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-540 % similar 4-(Diethylamino)benzaldehyde120-21-840 % similar 4-Butylbenzaldehyde1200-14-240 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-340 % similar