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.
1,4-Diacetylbenzene1009-61-642 % similar
p-Phenylene diisocyanate104-49-442 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-842 % similar
3-Nitrophenyl isocyanate3320-87-441 % similar
Toluene diisocyanate584-84-941 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-441 % similar
3,4-Dichlorophenyl isocyanate102-36-341 % similar
2′-Chloroacetophenone2142-68-941 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
3-Acetamidobenzoic acid587-48-440 % similar
4-Acetylpyridine1122-54-940 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-240 % similar
3-Chloro-4-methylphenyl isocyanate28479-22-340 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar
4-Isocyanatopyridine70067-45-740 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
3-Acetylpyridine350-03-839 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
3,4-Difluorophenyl isocyanate42601-04-739 % similar
1,2-Diacetylbenzene704-00-739 % similar
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