Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-336 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-236 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-536 % similar
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine71636-38-936 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-336 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
2,3,4-Trimethoxybenzoic acid573-11-536 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
3,5-Dimethoxybenzaldehyde7311-34-435 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-835 % similar
Syringaldehyde134-96-335 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
2,3,4-Trimethoxybenzonitrile43020-38-835 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-335 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar
2,3-Dimethoxybenzoic acid1521-38-635 % similar
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