Compounds similar to this structure
COC1=NC=CC(=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorotoluene19398-61-933 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-433 % similar
7-Chloro-4-hydrazinylquinoline23834-14-233 % similar
7-Chloroimidazo(1,2-a)pyridine4532-25-633 % similar
5-Chlorobenzimidazole4887-82-533 % similar
4,6-Dichloro-5-methoxypyrimidine5018-38-233 % similar
1,3-Dichlorobenzene541-73-133 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-533 % similar
6-Chloroquinoline612-57-733 % similar
7-Chloroquinoline612-61-333 % similar
3-Chloro-5-methoxyphenol65262-96-633 % similar
3-Amino-6-methoxypyridazine7252-84-833 % similar
2-Chloroanisole766-51-833 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
3-Bromo-4-chloroanisole2732-80-132 % similar
4-Methoxyquinoline607-31-832 % similar
2-Methoxy-6-(methylamino)pyridine88569-83-932 % similar
8-Methoxyquinoline938-33-032 % similar
1,2-Dichloro-4-methoxybenzene36404-30-532 % similar
2-Chloro-4-methylpyridine3678-62-432 % similar
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