Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-333 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
4-Methoxy-2,3,6-trimethylbenzenesulfonyl chloride80745-07-933 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
3,4-Dimethoxybenzoyl chloride3535-37-333 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-133 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
para-Cresidine120-71-832 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-832 % similar
2,5-Dimethylbenzaldehyde5779-94-232 % similar
1,2,4-Trimethoxybenzene135-77-332 % similar
2-Methylanisole578-58-532 % similar
Pentamethylbenzaldehyde17432-38-132 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-332 % similar
2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride124473-12-732 % similar
Coniferyl aldehyde458-36-632 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
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