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.
Quinoline91-22-539 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-539 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-238 % similar
4-Quinolinecarboxaldehyde4363-93-338 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
6-Methoxy-4-methylquinoline41037-26-738 % similar
Tris(2-methoxyphenyl)phosphine4731-65-138 % 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
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
4-Bromoquinoline3964-04-337 % similar
2,3-Dimethoxytoluene4463-33-637 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-137 % similar
2,3-Dimethoxyaniline6299-67-837 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-837 % similar
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