Compound database

Compounds similar to this structure

OCCCCCOC1=CC=C(C=C1)C#CEdit in Covalent

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

Show all 27
4-tert-Butylphenylacetylene772-38-335 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-735 % similar 4-Propoxybenzoic acid5438-19-735 % similar Dyclonine536-43-635 % similar 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-635 % similar Vu 0357121433967-28-335 % similar Pentyl ether693-65-234 % similar 4-Ethynylaniline14235-81-534 % similar Tris(4-ethynylphenyl)amine189178-09-434 % similar 4-Bromophenylacetylene766-96-134 % similar 4-Chlorophenylacetylene873-73-434 % similar Tris(nonylphenyl) phosphite26523-78-434 % similar Tris(nonylphenyl)phosphite3050-88-234 % similar 4-Propoxybenzene-1,2-diamine56190-17-134 % similar 5-Chloro-2-dodecyloxy aniline208345-70-434 % similar Dihexyl ether112-58-333 % similar (4-Bromobutoxy)benzene1200-03-933 % similar 4-Butylbenzonitrile20651-73-433 % similar 4-Ethynyl-1,1′-biphenyl29079-00-333 % similar Methyl 4-ethynylbenzoate3034-86-433 % similar