Compounds similar to this structure
COc1cc(C)c(C=O)c(C)c1CEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-2100 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-365 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-156 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-350 % similar
2,4,6-Trimethoxybenzaldehyde830-79-550 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-649 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
2,6-Dimethoxybenzaldehyde3392-97-047 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-846 % similar
Acitretin55079-83-943 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
4,6-Dimethoxysalicylaldehyde708-76-943 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
Etretinate54350-48-040 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-439 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-039 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
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