Compounds similar to this structure
C1=C2C(=CC(=C1Cl)Cl)NC(=O)C(=O)N2Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-6,7-dichloroquinoxaline25983-13-5100 % similar
Quinoxalinedione15804-19-046 % similar
2,3-Dihydroxyquinoxaline6287-20-346 % similar
DNQX2379-57-943 % similar
3-Chloro-2-hydroxypyridine13466-35-843 % similar
1,2,4,5-Tetrachlorobenzene95-94-340 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-139 % similar
5-Bromo-3-chloro-2-hydroxypyridine58236-70-739 % similar
5,6-Dichloro-1H-indole121859-57-238 % similar
6-Chloro-5-fluorobenzimidazole-2-thiol142313-30-238 % similar
5,6-Dichloro-2-methylbenzimidazole6478-79-138 % similar
4-Chloro-3(2H)-pyridazinone1677-79-837 % similar
5,6-Dichlorobenzimidazole6478-73-537 % similar
3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine76041-71-935 % similar
3,5-Dichloro-4(1H)-pyridinone17228-70-535 % similar
2,4,5-Trichlorobenzenesulfonyl chloride15945-07-033 % similar
8-Chloroquinolin-2(1H)-one23981-25-133 % similar
5-Chloro-6-hydroxy-3-pyridinecarboxylic acid54127-63-833 % similar
Blue K130-20-132 % similar
2,3,7,8-Tetrachlorodibenzodioxin1746-01-632 % similar
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