Compound database

Compounds similar to this structure

ONCCCCOC1=CC=C(C=C1)CC#NEdit in Covalent

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

Show all 23
1,4-Benzenediacetonitrile622-75-350 % similar 4-Phenoxyphenylacetonitrile92163-15-050 % similar B-(4-Butoxyphenyl)boronic acid105365-51-349 % similar 4-Butoxybenzaldehyde5736-88-949 % similar Bufexamac2438-72-448 % similar 3,4-Diethoxybenzeneacetonitrile27472-21-548 % similar 1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-448 % similar 1-Bromo-4-(pentyloxy)benzene30752-18-247 % similar 1-Ethyl-4-propoxybenzene500862-87-347 % similar 1-(4-Butoxyphenyl)ethanone5736-89-046 % similar 1-Ethynyl-4-(hexyloxy)benzene79887-17-546 % similar 4-(Heptyloxy)phenol13037-86-046 % similar 4-(Hexyloxy)phenol18979-55-046 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-346 % similar 4-(Octyloxy)phenol3780-50-546 % similar p-Heptyloxyaniline39905-44-746 % similar 4-(Octyloxy)benzenamine39905-45-846 % similar 4-Hexyloxyaniline39905-57-246 % similar 4-(Difluoromethoxy)phenylacetonitrile41429-16-746 % similar 4-(Trifluoromethoxy)phenylacetonitrile49561-96-846 % similar