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.
2-Fluoro-4-methoxyaniline458-52-635 % similar
4-Chloro-7-azaindole55052-28-335 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-835 % similar
2-[[(4-Chloro-3-methoxy-2-pyridinyl)methyl]thio]-6-(difluoromethoxy)-1H-benzimidazole368890-20-435 % similar
6-Methoxy-2-methylquinoline1078-28-035 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-135 % similar
7-Chloro-2-iodothieno(3,2-b)pyridine602303-26-435 % similar
4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine940948-29-835 % similar
3-Bromo-8-chloro-1,5-naphthyridine97267-61-335 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-335 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-634 % similar
4-Methoxypyridine620-08-634 % similar
3-Methylanisole100-84-534 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
3-Methoxybenzenethiol15570-12-434 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
2,5-Dimethoxy pyridine867267-24-134 % similar
β-Naphthol methyl ether93-04-934 % similar
3-Methoxydiphenylamine101-16-634 % similar
3-Bromo-4-fluoroanisole1161497-23-934 % similar
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