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-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
1-(4-Hexylphenyl)ethanone37592-72-636 % similar
1-(4-Heptylphenyl)ethanone37593-03-636 % similar
1-(4-Nonylphenyl)ethanone37593-05-836 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-735 % similar
1-(2-Bromophenyl)-2-thiourea5391-30-035 % similar
2,7-Diacetylfluorene961-27-335 % similar
3'-Aminoacetophenone99-03-635 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-035 % similar
4-Morpholinoacetophenone39910-98-035 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
3-Acetylpyrrole1072-82-834 % similar
3-Acetylthiophene1468-83-334 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-434 % similar
2-Pyridylthiourea14294-11-234 % similar
2-Chloro-5-acetylpyridine55676-22-734 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-134 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-234 % similar
4-Acetylphenoxyacetic acid1878-81-534 % similar
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