Compounds similar to this structure
COC1=NC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloro-6-methoxyquinoxaline39267-04-432 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-432 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-932 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-532 % similar
6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-832 % similar
5-Chloropyridine-2,3-diamine25710-20-732 % similar
2,5-Dichloro-3-methylpyridine59782-88-632 % similar
3-Amino-2,5-dichloropyridine78607-32-632 % similar
1-Chloro-4-(methylthio)benzene123-09-132 % similar
2,4,6-Trimethoxypyrimidine13106-85-932 % similar
2,6-Dichloroanisole1984-65-232 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-532 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-632 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-832 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-332 % similar
Bis(p-chlorophenoxy)methane555-89-532 % similar
2,6-Dimethoxytoluene5673-07-432 % similar
1-Chloro-4-ethylbenzene622-98-032 % similar
3-Chloropyridine626-60-832 % similar
4-Chloro-N-methylbenzenamine932-96-732 % similar
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