Compounds similar to this structure
CC1=CC2=C(S1)N=CN=C2ClEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-6-methylpyrimidine3435-25-431 % similar
2-Bromo-5-methylthiazole41731-23-131 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-831 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-331 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-6-carboxylic acid1016241-80-731 % similar
4,5-Dichloro-7H-pyrrolo[2,3-D]pyrimidine115093-90-831 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-431 % similar
5,6-Dichloropyrimidin-4-amine310400-38-531 % similar
4-Chloro-6-ethyl-5-fluoropyrimidine137234-74-330 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-630 % similar
6-Chloro-9-methylpurine2346-74-930 % similar
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine479633-63-130 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-030 % similar
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