Compounds similar to this structure
CCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2ClEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-6100 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-951 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-346 % similar
2-Chlorobenzophenone5162-03-844 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-242 % similar
2-Ethylanthraquinone84-51-541 % similar
2,4'-Dichlorobenzophenone85-29-041 % similar
4-(2-Chlorophenyl)-2-ethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine40054-68-041 % similar
1-Chloroanthraquinone82-44-041 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-740 % similar
2-Chloro-4'-fluorobenzophenone1806-23-140 % similar
Ethyl o-chlorobenzoate7335-25-340 % similar
1,8-Dichloroanthraquinone82-43-940 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-539 % similar
2′-Chloroacetophenone2142-68-939 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-538 % similar
1-Amino-5-chloroanthraquinone117-11-338 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-838 % similar
1,5-Dichloroanthraquinone82-46-237 % similar
1,4-Dichloroanthraquinone602-25-536 % similar
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