Compounds similar to this structure
C1=CC=C2C(=C1)C=C2C#NEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyanobenzocyclobuten117917-37-0100 % similar
α-Cyanostilbene2510-95-445 % similar
Cs gas2698-41-142 % similar
Benzylidenemalononitrile2700-22-340 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-836 % similar
1,2-Naphthoquinone524-42-534 % similar
(SP-4-2)-[2,3-Bis[[[2-(hydroxy-κO)phenyl]methylene]amino-κN]-2-butenedinitrilato(2-)]nickel64696-98-633 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-632 % similar
α-Cyanocinnamic acid1011-92-332 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-932 % similar
4-Hydroxybenzylidenemalononitrile3785-90-831 % similar
Benzoyl cyanide613-90-131 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-831 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-731 % similar
2-Carboxybenzaldehyde119-67-531 % similar
Cyproheptadine129-03-330 % similar
1,4-Naphthoquinone130-15-430 % similar
10-Methoxy-5H-dibenz[b,f]azepine4698-11-730 % similar