Compounds similar to this structure
C1=CC(=C(C(=C1)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-3-fluorobenzene36556-50-048 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-447 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-947 % similar
2-Chlorobenzaldehyde89-98-547 % similar
Phthalaldehyde643-79-846 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-645 % similar
6-Fluorosalicylaldehyde38226-10-745 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-445 % similar
2-Chloro-3-fluorobenzenamine21397-08-045 % similar
2-Chloro-3-fluorophenol863870-86-445 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-244 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-444 % similar
2,3,4-Trifluorobenzaldehyde161793-17-544 % similar
2,4,5-Trifluorobenzaldehyde165047-24-543 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-943 % similar
2,4-Difluorobenzaldehyde1550-35-242 % similar
2,5-Difluorobenzaldehyde2646-90-442 % similar
2-Chloro-3-fluorobenzoic acid102940-86-342 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-042 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
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