Compounds similar to this structure
Cc1cc(Cl)cc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-7-methylisatin14389-06-131 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-531 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-831 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-331 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-631 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
3-Methylsalicylic acid83-40-931 % similar
2,5-Dihydroxybenzaldehyde1194-98-531 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-031 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-831 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2-Amino-4,6-dimethylphenol41458-65-531 % similar
2,4,6-Trichlorophenyl formate4525-65-931 % similar
4,5-Dimethyl-2-furaldehyde52480-43-031 % similar
2-Amino-4,6-dichlorophenol527-62-831 % similar
Bithionol97-18-731 % similar
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