Compound database

Compounds similar to this structure

ONH2C1=CC=C(C=C1)COCCNEdit in Covalent

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

Show all 35
Dibenzyl succinate103-43-536 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-736 % similar Dibenzyl malonate15014-25-236 % similar N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-836 % similar Dibenzyl pyrocarbonate31139-36-336 % similar P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-036 % similar 3-(Benzyloxy)aniline1484-26-036 % similar Phenylmethyl hydrazinecarboxylate5331-43-136 % similar Diphenylmethane101-81-536 % similar 1,3-Diphenylpropane1081-75-036 % similar Ethoxyethylamine110-76-936 % similar Umeclidinium bromide869113-09-736 % similar N-Phenylethylenediamine1664-40-035 % similar (2-Aminoethyl)diphenylphosphine4848-43-535 % similar 3,3-Diphenylpropylamine5586-73-235 % similar Benzyl phenylacetate102-16-935 % similar Monobenzone103-16-235 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-735 % similar Benzyl benzoate120-51-435 % similar Benzyl acetate140-11-435 % similar