Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
5-Chlorosalicylaldehyde635-93-836 % similar
4-Amino-2-fluorobenzaldehyde777089-27-736 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-636 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
1,2,3-Trifluorobenzene1489-53-836 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-836 % similar
1,5-Dihydroxynaphthalene83-56-736 % similar
Pyrogallol87-66-136 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
4-Chloro-2-fluorophenol348-62-935 % similar
2,6-Difluorobenzoic acid385-00-235 % similar
2-Amino-6-fluorophenol53981-25-235 % similar
2-Fluoro-3-methylphenol77772-72-635 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-035 % similar
Catechol120-80-935 % similar
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