Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-533 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-433 % similar
4-Chlorobenzoyl isothiocyanate16794-67-533 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
9-Acetylphenanthrene2039-77-233 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-933 % similar
2-Chloro-5-acetylpyridine55676-22-733 % similar
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