Compounds similar to this structure
O=Cc1c(F)ccc(F)c1ClEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,6-difluorobenzaldehyde261762-39-4100 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-270 % similar
2,6-Difluorobenzaldehyde437-81-068 % similar
2-Chloro-6-fluorobenzaldehyde387-45-162 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-158 % similar
2,3,6-Trifluorobenzaldehyde104451-70-957 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-255 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-750 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-148 % similar
2,3,6-Trichlorobenzaldehyde4659-47-647 % similar
2,6-Dichlorobenzaldehyde83-38-546 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-545 % similar
1,2-Dichloro-3-fluorobenzene36556-50-045 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-244 % similar
2,3-Difluorobenzaldehyde2646-91-544 % similar
2-Fluorobenzaldehyde446-52-643 % similar
2-Chloro-3-fluorobenzenamine21397-08-042 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-342 % similar
2,6-Dihydroxybenzaldehyde387-46-241 % similar
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