Compounds similar to this structure
COc1cc(OC)c(OC)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-742 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-342 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-142 % similar
4-Methoxyindole-3-aldehyde90734-97-742 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-542 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-042 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-042 % similar
Myristicinaldehyde5780-07-442 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-742 % similar
4,6-Dimethoxysalicylaldehyde708-76-942 % similar
2,4,5-Trimethylbenzaldehyde5779-72-641 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-441 % similar
Acetovanillin881-68-541 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-241 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-341 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-341 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-140 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-740 % similar
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