Compounds similar to this structure
CC1=CC(=C2C=CC=C(C2=N1)OC)ClEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxybenzene91-16-735 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2-Chloro-6-methoxypyridine17228-64-735 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
4,8-Dichloroquinoline21617-12-935 % similar
2,3-Dimethylanisole2944-49-235 % similar
2,3-Dimethoxytoluene4463-33-635 % similar
2,3,4-Trichloroanisole54135-80-735 % similar
4-Chloro-8-methylquinoline18436-73-235 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
5-Chloro-1,10-phenanthroline4199-89-735 % similar
Bathocuproine4733-39-535 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-335 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-335 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-134 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
2-Methylanisole578-58-534 % similar
Syringol91-10-134 % similar
2-Chloro-3-methoxyaniline113206-03-434 % similar
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