Compound database

Compounds similar to this structure

NC#CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#C)C3=CC=C(C=C3)C#CEdit in Covalent

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

N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar 3-Ethynylpyridine2510-23-834 % similar 1-Ethynyl-3-fluorobenzene2561-17-334 % similar 1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-434 % similar 3-Hydroxyphenylacetylene10401-11-333 % similar Tris(4-formylphenyl)amine119001-43-333 % similar Tri(pyridin-4-yl)amine153467-50-633 % similar 3-Ethynylaniline54060-30-933 % similar N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-433 % similar 1-Bromo-3-ethynylbenzene766-81-433 % similar 3-Methylphenylacetylene766-82-533 % similar 1-Ethynyl-4-(hexyloxy)benzene79887-17-533 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar N,N-Diphenyl-P-phenylenediamine2350-01-832 % similar 4-Bromotriphenylamine36809-26-432 % similar 4-Methyltriphenylamine4316-53-432 % similar 4,4'-Dibromotriphenylamine81090-53-132 % similar 5-Ethynyl-1,2,3-trifluorobenzene158816-55-831 % similar 1-Chloro-2-ethynylbenzene873-31-431 % similar 3-Ethynylaniline hydrochloride207226-02-630 % similar