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.
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-0100 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-961 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-444 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-844 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-643 % 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
4-Hydroxy-3-methylbenzaldehyde15174-69-341 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-441 % similar
2,6-Dimethylbenzaldehyde1123-56-440 % similar
Chloroxylenol88-04-040 % similar
2,4,6-Trimethylbenzaldehyde487-68-339 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-238 % similar
Trimethylhydroquinone700-13-038 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-038 % similar
2,5-Dimethylhydroquinone615-90-738 % similar
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