Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#NEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Aminoacridine90-45-936 % similar
1-Naphthaleneacetonitrile132-75-236 % similar
7H-Benzo[c]carbazole205-25-436 % similar
o-Phenylenediacetonitrile613-23-035 % similar
1,2-Benzenediacetonitrile613-73-035 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-235 % similar
4-Benzylphenylacetonitrile101096-72-434 % similar
2,7-Diphenyl-9H-carbazole42448-04-434 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-934 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-234 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-233 % similar
5H-Benzo[b]carbazole243-28-733 % similar
2-Pyridineacetonitrile2739-97-133 % similar
1-Benzofuran-3-ylacetonitrile52407-43-933 % similar
2,3-Dimethylindole91-55-433 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
Quinacridone1047-16-133 % similar
Beta-carboline244-63-333 % similar
Gamma-carboline244-69-933 % similar
5H-Pyrido(3,2-b)indole245-08-933 % similar
Page 2 of 4