Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzaldehyde52289-54-0100 % similar
2,4-Dimethoxybenzaldehyde613-45-671 % similar
2,5-Dimethoxybenzaldehyde93-02-768 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-364 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-662 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-062 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-962 % similar
2,5-Dimethoxytoluene24599-58-458 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-258 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-158 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-357 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-057 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-157 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-957 % similar
3,4-Dimethylanisole4685-47-657 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-556 % similar
2,4-Dimethylbenzaldehyde15764-16-656 % similar
4-Methoxy-2-methylphenol5307-05-155 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-054 % similar
4-Bromo-2-methylbenzaldehyde24078-12-453 % similar
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