Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)SC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-036 % similar
2,6-Diacetylpyridine1129-30-235 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
2-Acetyl-3-methylthiophene13679-72-635 % similar
4-Acetylphenylboronic acid149104-90-535 % similar
1-(4-Propylphenyl)ethanone2932-65-235 % similar
2-Acetyl-3-aminothiophene31968-33-935 % similar
3-Acetylpyridine350-03-835 % similar
Methyl 4-acetylbenzoate3609-53-835 % similar
6-Bromo-1,3-benzothiazole53218-26-135 % similar
6-Benzothiazolamine533-30-235 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-135 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-735 % similar
2-Acetylbenzothiazole1629-78-335 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
3-Acetylbenzonitrile6136-68-135 % similar
Methyl 5-acetylsalicylate16475-90-435 % similar
Page 6 of 10