Compounds similar to this structure
Cc1cc(O)c(C=O)c(C)c1ClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-0100 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-961 % similar
2,4,6-Trihydroxybenzaldehyde487-70-743 % similar
2-Chloro-6-methylbenzaldehyde1194-64-542 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-241 % similar
2,6-Dihydroxybenzaldehyde387-46-241 % similar
2,6-Dimethylbenzaldehyde1123-56-440 % similar
Chloroxylenol88-04-040 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-238 % similar
Trimethylhydroquinone700-13-038 % similar
2,5-Dimethylhydroquinone615-90-738 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-337 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
Dimethylphenol1300-71-635 % similar
2,3-Dimethylphenol526-75-035 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
3-Chloro-2-methylphenol3260-87-534 % similar
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