Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-137 % similar
2-Hydroxy-1-naphthaldehyde708-06-537 % similar
4-Amino-2-fluorobenzaldehyde777089-27-737 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-537 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-837 % similar
Phthalaldehyde643-79-837 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-937 % similar
2-Fluoro-3-methylphenol77772-72-636 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-636 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-736 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-136 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-436 % similar
Pentafluorobenzaldehyde653-37-236 % similar
2,4,5-Trifluorobenzaldehyde165047-24-535 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-635 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-235 % similar
2,5-Difluorobenzaldehyde2646-90-435 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
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