Compounds similar to this structure
O=Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzaldehyde84194-36-5100 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-956 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
2-Chlorobenzaldehyde89-98-555 % similar
2-Chloro-4-fluorocinnamic acid133220-86-754 % similar
1,2-Dichloro-4-fluorobenzene1435-49-054 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-053 % similar
2-Chloro-4-fluorophenol1996-41-452 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-352 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-850 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-149 % similar
2-Chloro-5-fluorophenol3827-49-448 % similar
3-Fluorobenzaldehyde456-48-448 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-447 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-147 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-747 % similar
2-Chloro-4-fluoro-1-iodobenzene101335-11-947 % similar
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