Compounds similar to this structure
COc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar
4-Methoxy-2,3,6-trimethylbenzenesulfonyl chloride80745-07-937 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-136 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one54757-47-036 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % similar
4-Methylnicotinaldehyde51227-28-236 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-736 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-535 % similar
4-Anisaldehyde123-11-535 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
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