Compounds similar to this structure
COC1=CC=NC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-743 % similar
Quinoline-4-boronic acid371764-64-643 % similar
2,3-Dimethoxypyridine52605-97-742 % similar
6-Methoxy-4-methylquinoline41037-26-742 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-742 % similar
5-Aminoquinoline611-34-741 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-341 % similar
Quinoxaline91-19-041 % similar
2-Methoxypyridine1628-89-341 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-340 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-140 % similar
3-Methoxy-2(1H)-pyridinone20928-63-640 % similar
2-Bromo-3-methoxypyridine24100-18-340 % similar
2,2'-Dimethoxybiphenyl4877-93-440 % similar
2-Chloro-3-methoxypyridine52605-96-640 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-639 % similar
4-Quinolinecarboxylic acid486-74-839 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-139 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-539 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-539 % similar
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