Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-fluorophenol392-71-234 % similar
2,3-Dichlorophenol576-24-934 % similar
2,3,4,6-Tetrachlorophenol58-90-234 % similar
4-Amino-2,6-dichlorophenol5930-28-934 % similar
2-Methoxybenzaldehyde135-02-434 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-034 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-234 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-334 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-034 % similar
2-Formylcinnamic acid130036-17-834 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-134 % similar
2-Chlorocinnamoyl chloride35086-82-934 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-434 % similar
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