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.
5-Methoxyquinoline6931-19-732 % similar
2-Bromo-5-methoxypyrazine143250-10-631 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-331 % similar
3-Bromo-6-methoxypyridazine17321-29-831 % similar
2,3-Dichloroanisole1984-59-431 % similar
5-Chloro-2-methylaniline95-79-431 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-031 % similar
3-Chlorotoluene108-41-831 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-631 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-631 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-831 % similar
4-Chloro-1,2-dimethylbenzene615-60-131 % similar
4-Chloro-1,2-phenylenediamine95-83-031 % similar
2-Chloro-6-methoxyisonicotinoyl chloride116853-97-531 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-131 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-231 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-931 % similar
7-Methoxy-6-azaindole160590-40-931 % similar
5-Bromo-2-chloro-3-methoxypyridine286947-03-331 % similar
m-Chlorobenzoic acid methyl ester2905-65-931 % similar
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