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.
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
3-Acetylthiophene1468-83-333 % similar
2,6-Difluorophenyl isothiocyanate207974-17-233 % similar
2′-Bromoacetophenone2142-69-033 % similar
2′-Methylacetophenone577-16-233 % similar
4-Acetylbenzoic acid586-89-033 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-332 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-032 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
5-Acetyl-2-hydroxybenzamide40187-51-732 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-832 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-032 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-532 % similar
3-Methoxyphenyl isocyanate18908-07-132 % similar
4-Nitrophenyl isothiocyanate2131-61-532 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-832 % similar
3-(Methylthio)phenyl isocyanate28479-19-832 % similar
1-Acetylpyrene3264-21-932 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-932 % similar
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