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.
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-735 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-735 % similar
2-Acetylphenothiazine6631-94-335 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
3-Acetylthiophene1468-83-334 % similar
2′-Bromoacetophenone2142-69-034 % similar
2′-Methylacetophenone577-16-234 % similar
4-Acetylbenzoic acid586-89-034 % similar
2,6-Difluorophenyl isocyanate65295-69-434 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
3-Isocyanatothiophene76536-95-334 % similar
2,3-Dimethylphenyl isocyanate1591-99-734 % similar
2',3'-Difluoroacetophenone18355-80-134 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-134 % similar
9-Acetylphenanthrene2039-77-234 % similar
2',4'-Dichloroacetophenone2234-16-434 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-134 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
2',3'-Dihydroxyacetophenone28631-86-934 % similar
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