Compounds similar to this structure
Cc1cc(O)c(C=O)c(C)c1ClEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-337 % similar
Pentamethylbenzaldehyde17432-38-136 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-236 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
Dimethylphenol1300-71-635 % similar
2,3-Dimethylphenol526-75-035 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
6-Fluorosalicylaldehyde38226-10-735 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-735 % similar
2-Chloromesitylene1667-04-534 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
3-Chloro-2-methylphenol3260-87-534 % similar
2,3,6-Trichlorobenzaldehyde4659-47-634 % similar
2,3,5-Trimethylphenol697-82-534 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-234 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
3-Chloro-4-methylbenzaldehyde3411-03-834 % similar
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