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.
1,2,3-Trimethoxybenzene634-36-643 % similar
4-Methoxy-1H-indazole351210-06-543 % similar
6-Methoxyquinoline5263-87-643 % similar
3-Chloro-2-methoxypyridine13472-84-943 % similar
1,2-Dimethoxybenzene91-16-743 % similar
2,6-Dimethoxytoluene5673-07-442 % similar
4-Methoxy-1H-indole4837-90-542 % similar
Lepidine491-35-041 % similar
4-Chloroquinoline611-35-841 % similar
Benzo[f]quinoline85-02-941 % similar
5-Nitroquinoline607-34-141 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-541 % similar
Quinoline-5-carboxylic acid7250-53-541 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
2,6-Dimethoxyaniline2734-70-541 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
Syringol91-10-141 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
3-Bromo-2-methoxypyridine13472-59-840 % similar
2-Methoxy-3-pyridinamine20265-38-740 % similar
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