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.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-444 % similar
2,3-Dimethylbenzaldehyde5779-93-144 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-844 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-144 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-643 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-543 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-743 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
3-Bromo-2-methylbenzaldehyde83647-40-943 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-343 % similar
6-Bromovanillin60632-40-843 % similar
Vanillin121-33-542 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-642 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-642 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-042 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-242 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-042 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-742 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-942 % similar
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