Compounds similar to this structure
COC1=CC=CC2=C1C=CC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Phenanthroline230-46-640 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-140 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-840 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-740 % similar
3-Fluoro-2-methoxypyridine884494-69-340 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-240 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-340 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-939 % similar
4-Methoxy-1-naphthaldehyde15971-29-639 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-939 % similar
2-Methoxypyridine1628-89-339 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-139 % similar
2-Chloroanisole766-51-839 % similar
6-Bromo-8-methoxyquinoline103028-32-639 % similar
3-Iodo-2-methoxypyridine112197-15-639 % similar
1-Methoxypyrene34246-96-339 % similar
1-Bromo-4-methoxynaphthalene5467-58-339 % similar
4-Methoxy-1-naphthol84-85-539 % similar
Pyrido[2,3-b]pyrazine322-46-339 % similar
2,2'-Dimethoxybiphenyl4877-93-439 % similar
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