Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-031 % similar
Pentamethylbenzaldehyde17432-38-131 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-231 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-631 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-631 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-231 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-331 % similar
ortho-Vanillin148-53-831 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-531 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-331 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-731 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-631 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-031 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-031 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-131 % similar
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