Compounds similar to this structure
COc1cc(C=O)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin121-32-441 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
Glucovanillin494-08-641 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-741 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-141 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-241 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-941 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-841 % similar
2-Methoxy-4-vinylphenol7786-61-041 % similar
4-Methylbenzaldehyde104-87-041 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-241 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-741 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-541 % similar
Coniferyl aldehyde458-36-640 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-340 % similar
2,5-Dimethoxytoluene24599-58-440 % similar
3-Methylbenzaldehyde620-23-540 % similar
5-Nitrovanillin6635-20-740 % similar
2,4-Dimethylanisole6738-23-440 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-140 % similar
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