Compounds similar to this structure
C1C(=O)NC2=C(S1)C=C(C=C2)ClEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-3-oxobutanamide101-92-836 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-736 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-235 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-735 % similar
2-Chlorophenothiazine92-39-735 % similar
4-Bromooxindole99365-48-735 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-635 % similar
5-Chloroindoline25658-80-434 % similar
4-Chloro-phthalimide7147-90-234 % similar
5-Bromo-2-oxindole20870-78-434 % similar
5-Aminooxindole20876-36-234 % similar
5-Hydroxyoxindole3416-18-034 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-434 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-133 % similar
6-Chloro-1-tetralone26673-31-433 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-533 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-133 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar
2,4-Dichlorophenylthiourea6326-14-333 % similar
Lobenzarit63329-53-333 % similar
Page 2 of 5