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.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-253 % similar
4-Chloro-2-methylbenzaldehyde40137-29-953 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-053 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-153 % similar
5-Methoxyindole-3-carbaldehyde10601-19-153 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-153 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-652 % similar
4-Methoxy-2-methylaniline102-50-152 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-952 % similar
2,4,6-Trimethoxybenzaldehyde830-79-552 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-351 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-351 % similar
4-Anisaldehyde123-11-550 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-850 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-350 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-750 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-650 % similar
4-Bromo-3-methylanisole27060-75-950 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-450 % similar
6-Methoxy-2-naphthaldehyde3453-33-650 % similar
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