Compounds similar to this structure
CC1=NC2=CC(=C(C=C2N1)Cl)ClEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dichloro-2-methylbenzimidazole6478-79-1100 % similar
2,5,6-Trimethylbenzimidazole3363-56-260 % similar
5-Chloro-2-methylbenzimidazole2818-69-158 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-449 % similar
2-Methylbenzimidazole615-15-647 % similar
5,6-Dichlorobenzimidazole6478-73-542 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-341 % similar
2,3-Dihydroxy-6,7-dichloroquinoxaline25983-13-538 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-335 % similar
5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole3237-62-535 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-835 % similar
Triclabendazole68786-66-335 % similar
Chlorfenazole3574-96-734 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-132 % similar
2,4,5-Trichlorotoluene6639-30-132 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-532 % similar
5-Chloroquinaldine4964-69-632 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-532 % similar
5,6-Dichloro-1H-indole121859-57-231 % similar
3,4-Dichlorotoluene95-75-031 % similar
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