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.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-242 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
6-Methoxy-2-naphthaldehyde3453-33-642 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-142 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-842 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
5-Bromovanillin2973-76-441 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-341 % similar
Vanillin121-33-541 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-441 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-741 % similar
Isovanillin621-59-041 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-640 % similar
3-Chloro-4-methylbenzaldehyde3411-03-840 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-740 % similar
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