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.
4-Chloro-o-toluidine95-69-232 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-332 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-432 % similar
Japan red 2262379-74-032 % similar
3-Allylsalicylaldehyde24019-66-732 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-132 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-632 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-532 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-332 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-532 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-732 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-432 % similar
2,5-Dichloro-3-methylpyridine59782-88-632 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-332 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
4-Chlorobenzaldehyde104-88-131 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
2,6-Dichloro-4-methylphenol2432-12-431 % similar
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