Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-942 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-041 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-641 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-541 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-641 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
3-Formyl-4-hydroxybenzoic acid584-87-241 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-140 % similar
3,4-Difluoro-6-nitrophenol55346-97-940 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-740 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-439 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-739 % similar
5-Nitrosalicylaldehyde97-51-839 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-739 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
Page 4 of 10