Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-methoxybenzaldehyde262450-65-737 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-437 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-137 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
4-Methoxy-3-nitrophenol15174-02-437 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
DMNB20357-25-937 % similar
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-937 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-337 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
2,4,6-Trimethoxyphenol20491-92-336 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
Isoprunetin4569-98-636 % similar
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