Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-3100 % similar
3,4,5-Trimethoxybenzaldehyde86-81-762 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-459 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-558 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-056 % similar
3,5-Dimethoxybenzaldehyde7311-34-455 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-655 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-353 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-353 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-551 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-751 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-551 % similar
4-Anisaldehyde123-11-550 % similar
4-Bromo-2,6-dimethylanisole14804-38-750 % similar
3,4-Dimethylbenzaldehyde5973-71-750 % similar
Syringaldehyde134-96-348 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-448 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-148 % similar
Myristicinaldehyde5780-07-447 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-846 % similar
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