Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorophenol583-78-852 % similar
Salicylaldehyde90-02-852 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-852 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-450 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-150 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-450 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-650 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-849 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-049 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-948 % similar
2-Bromo-5-chlorophenol13659-23-948 % similar
2-Amino-5-chlorophenol28443-50-748 % similar
5-Chloro-2-methylphenol5306-98-948 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-447 % similar
6-Chloroindole-3-carboxaldehyde703-82-247 % similar
5-Chloroindole-3-carboxaldehyde827-01-047 % similar
3,5-Dichlorosalicylaldehyde90-60-847 % similar
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-647 % similar
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