Compound database

Compounds similar to this structure

NNC1=CC=C2C=C(C(=CC2=C1)C#N)C#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
6,13-Pentacenequinone3029-32-135 % similar 2,3-Bis(hydroxymethyl)naphthalene31554-15-135 % similar 2-Fluoronaphthalene323-09-135 % similar Beta,beta'-Dinaphthylamine532-18-335 % similar Benz[a]anthracene56-55-335 % similar 2-Bromonaphthalene580-13-235 % similar 2-Iodonaphthalene612-55-535 % similar 2-Phenylnaphthalene612-94-235 % similar 2-Naphthyl ether613-80-935 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar 2-Methylnaphthalene91-57-635 % similar 2-Chloronaphthalene91-58-735 % similar 2-Naphthylamine91-59-835 % similar 2-Naphthalenethiol91-60-135 % similar 2,3,4-Trifluorobenzonitrile143879-80-534 % similar 2,3,4,5-Tetrafluorobenzonitrile16582-93-734 % similar 3-Aminobenzonitrile2237-30-134 % similar 2-Aminothiophene-3-carbonitrile4651-82-534 % similar 3-Methylbenzonitrile620-22-434 % similar 3-Iodobenzonitrile69113-59-334 % similar