Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-methoxybenzaldehyde187543-87-9100 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-863 % similar
2,3,6-Trifluorobenzaldehyde104451-70-961 % similar
2,3,4-Trifluoroanisole203245-16-359 % similar
2,6-Dimethoxybenzaldehyde3392-97-055 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-554 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-254 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-153 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-650 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-350 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-450 % similar
2-Methoxy-1-naphthaldehyde5392-12-149 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-349 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-149 % similar
1,2-Difluoro-3-methoxybenzene134364-69-549 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-348 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-747 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-047 % similar
2,3,6-Trifluoroanisole4920-34-747 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-146 % similar
Page 1 of 10