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.
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-135 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-235 % similar
2-Iodobenzaldehyde26260-02-634 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-134 % similar
2-Chlorobenzaldehyde89-98-534 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-434 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-134 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-234 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-834 % similar
Laccase80498-15-334 % similar
6-Chloro-3-formyl-7-methylchromone64481-12-534 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
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