Compounds similar to this structure
COc1cc(C=O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-044 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-044 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-744 % similar
Isovanillin621-59-044 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-944 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-044 % similar
1,4-Dimethoxybenzene150-78-743 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
3′-Hydroxypterostilbene475231-21-143 % similar
5-Methoxypicolinaldehyde22187-96-842 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-542 % similar
1,3-Dimethoxybenzene151-10-042 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-442 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-142 % similar
4-Methoxypyridine620-08-641 % similar
1-Methoxy-3,5-dimethylbenzene874-63-541 % similar
3,5-Dimethoxybenzoic acid1132-21-441 % similar
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