Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-538 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-338 % similar
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-238 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
3-Fluoro-4-formylbenzonitrile105942-10-738 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-438 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-338 % similar
2,3-Difluorobenzophenone208173-20-038 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-938 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-938 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-838 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
3-Fluorobenzaldehyde456-48-438 % similar
Indole-4-carboxaldehyde1074-86-837 % similar
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