Compounds similar to this structure
COC1=CC2=C(C=C1)C=NN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-methylbenzothiazole2941-69-733 % similar
6-Methoxy-2-methylbenzothiazole2941-72-233 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-533 % similar
4-Methoxypyridine620-08-633 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
5-Methyl-6-nitro-1H-indazole72521-00-733 % similar
3-Methoxypyridine7295-76-333 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
5-Methoxy-2-[(3,5-dimethyl-2-pyridinyl)-methylsulfinyl]-benzimidazole110374-16-833 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-033 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-033 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
Nabumetone42924-53-833 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-733 % similar
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