Compounds similar to this structure
CC(=O)C1=NN=CC=C1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
2',3'-Dihydroxyacetophenone28631-86-932 % similar
2-Acetylphenylboronic acid308103-40-432 % similar
2-Acetyl-3-ethylpyrazine32974-92-832 % similar
Picolinoyl chloride hydrochloride39901-94-532 % similar
2-Chloro-5-acetylpyridine55676-22-732 % similar
3-Acetylbenzoic acid586-42-532 % similar
3-Acetylpyrrole1072-82-831 % similar
3-Acetylthiophene1468-83-331 % similar
4-Acetylbenzoic acid586-89-031 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-631 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-531 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-131 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-531 % similar
2-Acetylbenzofuran1646-26-031 % similar
3-Acetoxypyridine17747-43-231 % similar
3-Ethylacetophenone22699-70-331 % similar
2-Acetylbenzothiophene22720-75-831 % similar
3-Acetylbenzothiophene26168-40-131 % similar
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