Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methoxyphenyl)phosphine4731-65-138 % similar
Myristicinaldehyde5780-07-438 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-237 % similar
2,6-Dimethoxybenzonitrile16932-49-337 % similar
3-Methoxy-2-methylaniline19500-02-837 % similar
2,3-Dichloroanisole1984-59-437 % similar
2,6-Dimethoxybenzylamine20781-22-037 % similar
2,6-Dimethoxyphenylboronic acid23112-96-137 % similar
2,3-Dimethylanisole2944-49-237 % similar
2,3-Dichlorobenzaldehyde6334-18-537 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-837 % similar
5-Methoxyquinoline6931-19-737 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
1,3-Difluoro-2-methoxybenzene437-82-136 % similar
2-Bromoanisole578-57-436 % similar
2-Methylanisole578-58-536 % similar
2-Bromobenzaldehyde6630-33-736 % similar
O-Anisidine90-04-036 % similar
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