Compounds similar to this structure
COC1=CC=CC2=C1C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringol91-10-142 % similar
1,6-Dimethoxynaphthalene3900-49-042 % similar
5-Methoxyquinoline6931-19-742 % similar
2-Chloroanisole766-51-841 % similar
1-Methoxypyrene34246-96-340 % similar
2,2'-Dimethoxybiphenyl4877-93-440 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-240 % similar
Indole-4-carboxylic acid2124-55-239 % similar
4-Nitroindole4769-97-539 % similar
5-Methoxyindole1006-94-639 % similar
6-Methoxyindole3189-13-739 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2,6-Dimethoxyphenylboronic acid23112-96-138 % similar
2,3-Dimethylanisole2944-49-238 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
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