Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorophenol2268-16-841 % similar
Isophthalaldehyde626-19-741 % similar
2,5-Dihydroxybenzaldehyde1194-98-541 % similar
Quinoxaline-6-carbaldehyde130345-50-541 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-941 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-741 % similar
2,5-Difluorophenol2713-31-741 % similar
2,4,6-Trifluorobenzaldehyde58551-83-041 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-240 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-340 % similar
2-Fluorophenol367-12-440 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-040 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-640 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-939 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-339 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
Page 5 of 10