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.
4-Aminoquinoline578-68-738 % similar
4-Hydroxyquinoline611-36-938 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-938 % similar
2-Bromoanisole578-57-438 % similar
2-Methylanisole578-58-538 % similar
7-Methoxyquinolin-4-ol82121-05-938 % similar
4-(1-Piperazinyl)-1H-indole84807-09-038 % similar
O-Anisidine90-04-038 % similar
2-Chloro-3-methoxyaniline113206-03-437 % similar
1,2-Difluoro-3-methoxybenzene134364-69-537 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-137 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
3-Methoxycatechol934-00-937 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-136 % similar
2-Fluoroanisole321-28-836 % similar
2-Iodoanisole529-28-236 % similar
Thioguaiacol7217-59-636 % similar
Guaiacol90-05-136 % similar
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