Compounds similar to this structure
CC1=CC(=CC(=C1C=O)C)OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-4100 % similar
2,4,6-Trimethylbenzaldehyde487-68-362 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-057 % similar
2,4,6-Trihydroxybenzaldehyde487-70-756 % similar
2,6-Dimethylbenzaldehyde1123-56-452 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-852 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-252 % similar
2,6-Dimethylhydroquinone654-42-250 % similar
3,5-Dihydroxybenzaldehyde26153-38-848 % similar
4-Amino-3,5-dimethylphenol3096-70-648 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-448 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-347 % similar
4-Bromo-3,5-dimethylphenol7463-51-646 % similar
Chloroxylenol88-04-046 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-044 % similar
2-Chloro-6-methylbenzaldehyde1194-64-544 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-244 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-343 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-243 % similar
3,4-Xylenol95-65-843 % similar
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