Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
5-Bromoisophthalaldehyde120173-41-335 % similar
3,5-Dihydroxybenzaldehyde26153-38-835 % similar
3,5-Dibromobenzaldehyde56990-02-435 % similar
3,5-Dimethylbenzaldehyde5779-95-335 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-835 % similar
3,5-Dichlorosalicylaldehyde90-60-835 % similar
1-Chloro-4-fluorobenzene352-33-034 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-434 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
2,5-Dichlorobenzaldehyde6361-23-534 % similar
2,4-Dichlorobenzaldehyde874-42-034 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
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