Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-436 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-536 % similar
3-Methylsalicylaldehyde824-42-036 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-536 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-535 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
2,3-Dichloroanisole1984-59-435 % similar
2,6-Dimethoxybenzylamine20781-22-035 % similar
2,6-Dimethoxyphenylboronic acid23112-96-135 % similar
2,3-Dimethylanisole2944-49-235 % similar
2,3-Dimethoxytoluene4463-33-635 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar
2,3-Dimethoxyaniline6299-67-835 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-835 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-035 % similar
5-Methoxyquinoline6931-19-735 % similar
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