Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxytoluene5673-07-437 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-837 % similar
2,6-Dimethoxybenzonitrile16932-49-337 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-837 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-037 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-437 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-737 % similar
5-Methoxyquinoline6931-19-737 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-537 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-136 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-936 % similar
2,6-Dimethoxyaniline2734-70-536 % similar
2-Bromoanisole578-57-436 % similar
2-Methylanisole578-58-536 % similar
2-Bromobenzaldehyde6630-33-736 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
O-Anisidine90-04-036 % similar
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