Compounds similar to this structure
C1=CC(=C(C(=C1F)F)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-537 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-837 % similar
3-Bromo-4-fluorophenol27407-11-037 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-837 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-536 % similar
2-Bromobenzaldehyde6630-33-736 % similar
2-Bromo-3,4-difluoroaniline1092349-87-536 % similar
2,5-Difluorobenzaldehyde2646-90-436 % similar
2,5-Dibromobenzaldehyde74553-29-036 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-736 % similar
1-Bromo-2-fluorobenzene1072-85-135 % similar
1,4-Dibromo-2-fluorobenzene1435-52-535 % similar
2,4-Dibromo-1-fluorobenzene1435-53-635 % similar
1-Bromo-2,4-difluorobenzene348-57-235 % similar
1-Bromo-2,5-difluorobenzene399-94-035 % similar
2-Fluorobenzaldehyde446-52-635 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-135 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-335 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-335 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
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