Compound database

Compounds similar to this structure

NNHCCCCCCCC1=NC2=CC=CC=C2N1Edit in Covalent

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

Show all 21
1-(4-Heptylphenyl)ethanone37593-03-635 % similar 1-(4-Nonylphenyl)ethanone37593-05-835 % similar 6CB41122-70-735 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-835 % similar 4'-Octyl-4-cyanobiphenyl52709-84-935 % similar Parbendazole14255-87-935 % similar 4-Butyl-1,1'-biphenyl37909-95-834 % similar 4-Pentylbenzeneboronic acid121219-12-334 % similar 6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-134 % similar 3-Butylpyridine539-32-234 % similar 1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-334 % similar 4-Bromo-4'-pentylbiphenyl63619-59-034 % similar 4-Pentylbenzaldehyde6853-57-234 % similar 4-Pentylphenylacetylene79887-10-834 % similar 4-Hexylbenzoic acid21643-38-934 % similar 4-Octylbenzoic acid3575-31-334 % similar 4-Nonylbenzoic acid38289-46-234 % similar 4-Heptylbenzoic acid38350-87-734 % similar 4-Hexylbenzoyl chloride50606-95-634 % similar 4-Heptylbenzoyl chloride50606-96-734 % similar