Compound database

Compounds similar to this structure

NC1=CC=C(C=C1)CC2=CC=C(C=C2)CC#NEdit in Covalent

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

Show all 28
2-Nitrobenzeneacetonitrile610-66-232 % similar 2-(Cyanomethyl)benzoic acid6627-91-432 % similar 2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar 5-Benzyl-1H-tetrazole18489-25-332 % similar 3-(Benzylamino)propanol4720-29-032 % similar 3-Phenylpropyltrichlorosilane13617-40-832 % similar Ethylbenzylamine14321-27-832 % similar 5-Phenyl-1-pentyne1823-14-932 % similar 1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar 2-Phenylethyl bromide103-63-932 % similar n-Propylbenzene103-65-132 % similar Phenethyl iodide17376-04-432 % similar Benzeneethanethiol4410-99-532 % similar Phenylethyl chloride622-24-232 % similar Benzeneethanamine64-04-032 % similar 3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-832 % similar 4-Methoxybenzenepropanenitrile22442-48-431 % similar 2,3,4-Trifluorophenylacetonitrile243666-13-931 % similar 5-Benzyl-1,3,4-oxadiazol-2-ylamine31803-00-631 % similar Dibazole621-72-731 % similar