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.
2,6-Dichlorophenyl isothiocyanate6590-95-037 % similar
P-Chloroacetophenone99-91-237 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-737 % similar
2,7-Diacetylfluorene961-27-337 % similar
1,3-Diisocyanatobenzene123-61-536 % similar
4,4'-Diacetylbiphenyl787-69-936 % similar
3-Acetylpyrrole1072-82-836 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-836 % similar
4-Acetylbiphenyl92-91-136 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
N-(4-Acetylphenyl)acetamide2719-21-336 % similar
6-Acetyltetralin774-55-036 % similar
Apocynin498-02-236 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-935 % similar
2-Chlorophenyl isothiocyanate2740-81-035 % similar
2'-Aminoacetophenone551-93-935 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-135 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-135 % similar
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