Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzothiophene22720-75-842 % similar
1-Acetylpyrene3264-21-942 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-442 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-341 % similar
3-Bromo-1-benzothiophene7342-82-741 % similar
2-Acetylbenzothiazole1629-78-341 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-841 % similar
Acetophenone98-86-241 % similar
2'-(Trifluoromethyl)acetophenone17408-14-941 % similar
2'-Methoxyacetophenone579-74-841 % similar
2-Acetylbenzonitrile91054-33-041 % similar
2-Acetylthiophene88-15-340 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
2-Acetylphenylboronic acid308103-40-439 % similar
1,3-Diacetylbenzene6781-42-639 % similar
Benzo[b]thiophene-3-sulfonyl chloride18494-87-638 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-638 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-838 % similar
(1-Benzothiophen-3-yl)boronic acid113893-08-638 % similar
2-Acetylnaphthalene93-08-338 % similar
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