Compounds similar to this structure
NC1=C(Cl)C(=O)c2ccccc2C1=OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoclamine2797-51-5100 % similar
Dichlone117-80-669 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-044 % similar
2-Chloro-1,4-naphthoquinone1010-60-242 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-342 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-541 % similar
Phenanthrenequinone84-11-740 % similar
Phthaloyl chloride88-95-940 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-139 % similar
Menadione58-27-538 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-837 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-936 % similar
Indigo blue482-89-335 % similar
Anthraquinone84-65-134 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-534 % similar
Thioindigo522-75-834 % similar
2-Chlorobenzoyl chloride609-65-434 % similar
2-Bromobenzoyl chloride7154-66-734 % similar
Isatin91-56-534 % similar
Lawsone83-72-734 % similar
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