Compounds similar to this structure
N#CC(C#N)=C1C(=O)c2ccccc2C1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Menadione58-27-536 % similar
Lawsone83-72-736 % similar
Acenaphthoquinone82-86-035 % similar
1,2-Indandione16214-27-035 % similar
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane29261-33-434 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-734 % similar
1,4-Naphthoquinone130-15-433 % similar
2-Cyanobenzoic acid3839-22-333 % similar
Bianthrone434-85-533 % similar
Fluorenone486-25-933 % similar
1,3-Indandione606-23-533 % similar
Tetracyanoethylene670-54-233 % similar
1,2-Diacetylbenzene704-00-733 % similar
Phthalic anhydride85-44-933 % similar
Phthaloyl chloride88-95-933 % similar
Phthalic acid88-99-333 % similar
2-Acetylbenzonitrile91054-33-033 % similar
1-Methylisatin2058-74-432 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
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