Compound database

Compounds similar to this structure

ONC1=CC=C(C=C1)COC2=CC=C(C=C2)C#NEdit in Covalent

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

Show all 27
3-(Benzyloxy)aniline1484-26-043 % similar 3-Benzyloxybenzyl bromide1700-31-843 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-143 % similar 4-(Trifluoromethoxy)benzonitrile332-25-243 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-543 % similar 4-(Difluoromethoxy)benzonitrile90446-25-643 % similar 5-Benzyloxyindole1215-59-443 % similar 6-(Phenylmethoxy)-1H-indole15903-94-343 % similar 5-Benzyloxy-2-bromotoluene17671-75-943 % similar 4-Cyanobenzylamine10406-25-442 % similar 4-Cyanobenzyl bromide17201-43-342 % similar 4-Ethylbenzonitrile25309-65-342 % similar 4-(2-Hydroxyethyl)benzonitrile69395-13-742 % similar 4-Cyanobenzyl chloride874-86-242 % similar 4-Cyanophenylacetonitrile876-31-342 % similar 2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-942 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-642 % similar 2-Benzyloxyphenylacetonitrile92552-22-242 % similar 4-Aminobenzonitrile873-74-542 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-942 % similar