Compounds similar to this structure
COC1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)-borane45713-46-037 % similar
4-Fluoroanisole459-60-937 % similar
Bis(4-methoxyphenyl) disulfide5335-87-537 % similar
4-Iodoanisole696-62-837 % similar
4-Methoxybenzenethiol696-63-937 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-337 % similar
Tris(4-methoxyphenyl)phosphine855-38-937 % similar
6-Chloro-4-methoxy-3-pyridinecarboxylic acid716362-10-637 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-236 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-336 % similar
6-Methoxyisoquinoline52986-70-636 % similar
6-Chloronicotinic acid5326-23-836 % similar
6-Chloronicotinamide6271-78-936 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-736 % similar
2-Chloro-6-methoxybenzothiazole2605-14-336 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-536 % similar
Anisole100-66-336 % similar
3-Chloro-6-methylpyridazine1121-79-535 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
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