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.
Ly-364947396129-53-633 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-633 % similar
3,4-Dimethoxythiophene51792-34-833 % similar
Guaiacol carbonate553-17-333 % similar
2-Methoxy-3-dibenzofuranamine5834-17-333 % similar
9-Methylacridine611-64-333 % similar
2-Methoxybenzyl alcohol612-16-833 % similar
2-Methoxybenzyl chloride7035-02-133 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
1-Ethynyl-2-methoxybenzene767-91-933 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-033 % similar
3-Fluoro-2-methoxypyridine884494-69-333 % similar
Syringol91-10-133 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-933 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-233 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-133 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-333 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-233 % similar
4-Amino-2-methylmercaptoquinazoline63963-40-633 % similar
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