Compound database

Compounds similar to this structure

OOCCC(=O)OC1=CC=CC2=CC=CC=C21Edit in Covalent

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

Show all 28
Tri(1-naphthyl)phosphine3411-48-131 % similar 1-Iodonaphthalene90-14-231 % similar 3-Naphthoylindole109555-87-530 % similar 2-Propoxybenzoic acid2100-31-430 % similar 2-Ethoxybenzhydrazide21018-13-330 % similar Ethyl 2-pyridylacetate2739-98-230 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-330 % similar Pentyl benzeneacetate5137-52-030 % similar Ethyl 2-fluorophenylacetate584-74-730 % similar N-Benzylglycine ethyl ester6436-90-430 % similar N-(Diphenylmethylene)glycine ethyl ester69555-14-230 % similar 2-Ethoxyphenylacetic acid70289-12-230 % similar Ethyl phenylsulfonylacetate7605-30-330 % similar Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar Duloxetine hydrochloride136434-34-930 % similar 1-Naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone1364933-55-030 % similar Chrysene218-01-930 % similar 1-(3-Aminophenyl)-1-propanone1197-05-330 % similar 2-Naphthyl acetate1523-11-130 % similar Methyl 2-(phenylthio)acetate17277-58-630 % similar