Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromobenzaldehyde67713-23-937 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-536 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-836 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-536 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-836 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-136 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-736 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-736 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-036 % similar
2,6-Difluorobenzaldehyde437-81-035 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-035 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-435 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-835 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-435 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-535 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-235 % similar
4-Bromo-2,5-difluorobenzenesulfonyl chloride207974-14-935 % similar
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