Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-437 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar
2-Iodobenzaldehyde26260-02-636 % similar
1-Ethenyl-2-fluorobenzene394-46-736 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
2,3-Difluorophenol6418-38-836 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
2,6-Difluoronicotinaldehyde155601-65-336 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-536 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-336 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
Page 6 of 10