Compounds similar to this structure
C1=CC(=C(C=C1Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-835 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-735 % similar
Phthalaldehyde643-79-834 % similar
4-Chlorocatechol2138-22-934 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
5-Chloro-2,3-difluoropyridine89402-43-734 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-834 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-934 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-734 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-434 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-034 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-334 % similar
Page 10 of 10