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-Amino-5-methoxypyridine10167-97-231 % similar
2-Bromo-5-methoxypyridine105170-27-231 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-031 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-631 % similar
2-(4-Chlorophenyl)pyridine5969-83-531 % similar
3-Chloroquinoline612-59-931 % similar
6-Methoxypyrazinamine6905-47-131 % similar
6-Methoxy-4-pyrimidinamine696-45-731 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-831 % similar
Chlorophenoxybenzene55398-86-231 % similar
4-Chlorophenyl phenyl ether7005-72-331 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Chloroaniline106-47-831 % similar
4-Chlorophenol106-48-931 % similar
4-Chlorobenzenethiol106-54-731 % similar
Bis(p-chlorophenyl)disulfide1142-19-431 % similar
Tris(4-chlorophenyl)phosphine1159-54-231 % similar
1-Chloro-4-fluorobenzene352-33-031 % similar
1-Chloro-4-iodobenzene637-87-631 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-531 % similar
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