Compounds similar to this structure
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)C#NEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-7100 % similar
Anthrone90-44-840 % similar
Oxindole59-48-339 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-933 % similar
Isoindolinone480-91-133 % similar
9,10-Dihydroanthracene613-31-033 % similar
Phoxim14816-18-333 % similar
2-(Cyanomethyl)benzoic acid6627-91-433 % similar
(-)-Vasicine6159-55-332 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-932 % similar
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-96-931 % similar
Quetiapine dimer impurity945668-94-031 % similar
Cyanobenzocyclobuten117917-37-031 % similar
Fluorene86-73-730 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-630 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-830 % similar
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile58632-95-430 % similar