Compounds similar to this structure
C1=C(C(=CC(=C1F)Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-difluorobenzaldehyde879093-02-4100 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-474 % similar
2,4,5-Trifluorobenzaldehyde165047-24-565 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-458 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-555 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-655 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-553 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-753 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-853 % similar
2-Chloro-6-fluorobenzaldehyde387-45-150 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-050 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-050 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-948 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-548 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-548 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-647 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-447 % similar
2,4-Difluorobenzaldehyde1550-35-247 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
2,5-Difluorobenzaldehyde2646-90-447 % similar
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