Compounds similar to this structure
COc1cc(C=O)cc(I)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-033 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
Methyl isoeugenol93-16-333 % similar
Glucovanillin494-08-632 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-832 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-932 % similar
2-Methoxy-1-naphthaldehyde5392-12-132 % similar
2C-I69587-11-732 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-632 % similar
Syringaldazine14414-32-532 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
5-Iodo-2,4-dimethoxypyrimidine52522-99-332 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-332 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
1,2,3-Trimethoxybenzene634-36-631 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-631 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-331 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-531 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
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