Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)NC(=S)NEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-533 % similar
5-Acetyl-2-methoxypyridine213193-32-933 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-033 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
1-Phenyl-2-thiobiuret53555-72-933 % similar
3′-Bromoacetophenone2142-63-433 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-333 % similar
3-Acetylpyridine350-03-833 % similar
3′-Fluoroacetophenone455-36-733 % similar
3′-Methylacetophenone585-74-033 % similar
3-Acetyl-1-methylpyrrole932-62-733 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
2,6-Diacetylpyridine1129-30-232 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-132 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
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