Compounds similar to this structure
CC(O)=Nc1c(C)n(C)n(-c2ccccc2)c1=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ampyrone83-07-855 % similar
Diantipyrylmethane1251-85-053 % similar
4-Iodoantipyrine129-81-753 % similar
4-Aminoantipyrine hydrochloride22198-72-751 % similar
Propyphenazone479-92-551 % similar
Aminopyrine58-15-151 % similar
4-Formylantipyrine950-81-251 % similar
Ramifenazone3615-24-548 % similar
Isopyrine hydrochloride18342-39-745 % similar
Dipyrone68-89-339 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-039 % similar
Acetanilide103-84-438 % similar
Dipyrone monohydrate5907-38-038 % similar
Antipyrine60-80-038 % similar
N-(2-Methylphenyl)acetamide120-66-135 % similar
N-(3-Methylphenyl)acetamide537-92-833 % similar
2′-Benzoylacetanilide85-99-433 % similar
N-Acetylanthranilic acid89-52-132 % similar
Acetylphenylhydrazine114-83-032 % similar
N-Benzylacetamide588-46-532 % similar
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