Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)benzaldehyde164334-74-139 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-039 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-339 % similar
1,4-Difluoro-2-iodobenzene2265-92-139 % similar
1-Chloro-2,5-difluorobenzene2367-91-139 % similar
2,5-Difluoroaniline367-30-639 % similar
1-Bromo-2,5-difluorobenzene399-94-039 % similar
1,4-Difluoro-2-methylbenzene452-67-539 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar
2,6-Difluoronicotinaldehyde155601-65-338 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-938 % similar
6-Fluorosalicylaldehyde38226-10-738 % similar
2-Chloro-6-fluorobenzaldehyde387-45-138 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-038 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-638 % similar
2-Fluoro-4-formylbenzonitrile101048-76-438 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-438 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
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