Compounds similar to this structure
CC1=C(C(=C(C=C1)F)C=O)BrEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-5100 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-260 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-256 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-150 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-649 % similar
2,3,6-Trifluorobenzaldehyde104451-70-948 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-647 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-647 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-047 % similar
2,6-Difluorobenzaldehyde437-81-047 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-146 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-446 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-746 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-744 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-944 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-943 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-743 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-742 % similar
2,6-Dimethylbenzaldehyde1123-56-442 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-142 % similar
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