Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-340 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
Isovanillin621-59-040 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
3',4',5'-Trimethoxyacetophenone1136-86-340 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-640 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
Guacetisal55482-89-839 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-238 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-238 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar
Page 3 of 10