Compounds similar to this structure
COC1=CC2=NC=CC(=C2C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-naphthoic acid36112-61-533 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-133 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
Tivozanib475108-18-033 % similar
Coixol532-91-233 % similar
M-Anisidine536-90-333 % similar
4-Chloro-8-fluoroquinoline63010-72-033 % similar
4-Methoxybenzenethiol696-63-933 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-333 % similar
3-Iodoanisole766-85-833 % similar
7-Methoxyquinolin-4-ol82121-05-933 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-233 % similar
2-Methoxy-3-chloro-5-bromopyridine848366-28-933 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
2-Methoxy-4-methylpyridine100848-70-233 % similar
2-Amino-5-methoxypyridine10167-97-233 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
2-Bromo-5-methoxypyridine105170-27-233 % similar
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