Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbiphenyl92-91-138 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
6-Acetyltetralin774-55-038 % similar
2-Acetyl-9H-fluorene781-73-737 % similar
2-Chlorophenyl isocyanate3320-83-037 % similar
2'-Aminoacetophenone551-93-937 % similar
2,3-Dihydro-1,4-benzodioxin-6-yl isocyanate100275-94-337 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-137 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
3-Chloro-2-methylphenyl isocyanate40397-90-837 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-437 % similar
3-Chloro-4-fluorophenyl isocyanate50529-33-437 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
4-Chlorophenyl isocyanate104-12-136 % similar
2,6-Diacetylpyridine1129-30-236 % similar
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