Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzaldehyde2029-94-948 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-648 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-448 % similar
Piperonal120-57-048 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-848 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-647 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-647 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-247 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-047 % similar
Vanillin121-33-547 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-547 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-647 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
Isovanillin621-59-047 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-947 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-145 % similar
Vanillin isobutyrate20665-85-445 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-544 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar
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