Compounds similar to this structure
O=Cc1c(F)ccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylbenzaldehyde147624-13-341 % similar
2-Chloro-3,6-difluorobenzoyl chloride261762-42-941 % similar
3-Fluorosalicylaldehyde394-50-341 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-741 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-841 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-941 % similar
2,3,4-Trifluorobenzaldehyde161793-17-541 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-841 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-741 % similar
2,3-Dichlorobenzaldehyde6334-18-541 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-941 % similar
2,6-Dimethylbenzaldehyde1123-56-440 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-140 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-439 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-639 % similar
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-039 % similar
2-Chloro-3,6-difluorobenzenemethanol261762-44-139 % similar
2-Chloro-3,6-difluorobenzenemethanamine261762-45-239 % similar
2,5-Difluorobenzaldehyde2646-90-439 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-839 % similar
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