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.
8-Methoxyquinoline938-33-039 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
5-Bromoquinoline4964-71-038 % similar
5-Chloroquinoline635-27-838 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
Benzo[f]quinoline85-02-938 % similar
Quinoline-5-carboxaldehyde22934-41-438 % similar
1-Bromo-2-methoxynaphthalene3401-47-638 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-838 % similar
2-Bromoanisole578-57-438 % similar
2-Methylanisole578-58-538 % similar
4-Chloro-7-methoxyquinoline68500-37-838 % similar
O-Anisidine90-04-038 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2-Methoxyphenylboronic acid5720-06-937 % similar
5-Hydroxyquinoline578-67-637 % similar
2-Methoxybenzylamine6850-57-337 % similar
4-Methoxy-1H-indazole351210-06-537 % similar
4-Methoxypyridine-3-boronic acid355004-67-037 % similar
6-Methoxyquinoline5263-87-637 % similar
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