Compounds similar to this structure
C1=CC2=C(C(=C1)Cl)NC(=O)C=C2Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloroquinolin-2(1H)-one23981-25-1100 % similar
Quinolinol1321-40-050 % similar
7-Chloroindole53924-05-348 % similar
7-Chloro-1H-indole-2-carboxylic acid28899-75-445 % similar
6-Bromoquinolin-2(1H)-one1810-66-839 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-639 % similar
2-Fluoro-6-hydroxypyridine50543-23-236 % similar
6-Amino-2-hydroxypyridine5154-00-736 % similar
8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-22-436 % similar
1-Chloronaphthalene90-13-135 % similar
3-Chloro-2-hydroxypyridine13466-35-835 % similar
5-Chloro-6-phenylpyridazin-3-ol51660-08-335 % similar
6-Chloropyrimidin-4-ol4765-77-934 % similar
2-Amino-4-chlorobenzothiazole19952-47-734 % similar
10-Hydroxybenzo(h)quinoline33155-90-734 % similar
Blue K130-20-134 % similar
2,3-Dihydroxy-6,7-dichloroquinoxaline25983-13-533 % similar
2-Hydroxy-6-(trifluoromethyl)pyridine34486-06-133 % similar
2,8-Dichloroquinoline4470-83-133 % similar
1,2-Dichlorobenzene95-50-133 % similar
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