Compounds similar to this structure
COc1cc(C=O)cc2c1OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
Isovanillin621-59-043 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-943 % similar
Schisandrin B61281-37-642 % similar
Gomisin N69176-52-942 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
5-Nitrovanillin6635-20-741 % similar
Benzodioxole-4-carboxaldehyde7797-83-341 % similar
Bifendate73536-69-341 % similar
Acetovanillin881-68-541 % similar
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
3,4-Diethoxybenzaldehyde2029-94-940 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-740 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-540 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-339 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-839 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar
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