Compounds similar to this structure
CCC(=O)OC1=CC=CC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-834 % similar
Ethyl propionate105-37-334 % similar
Methylnaphthalene1321-94-434 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-534 % similar
1-Methylnaphthalene90-12-034 % similar
Ethyl phenylacetate101-97-334 % similar
2-Chlorophenyl acetate4525-75-134 % similar
Potassium α-naphthaleneacetate15165-79-434 % similar
1-Naphthaleneacethydrazide34800-90-334 % similar
Sodium α-naphthaleneacetate61-31-434 % similar
Phenyl stearate637-55-834 % similar
3-(((2-Methylphenyl)amino)carbonyl)-2-naphthalenyl 2-chloroacetate35245-26-234 % similar
1-Phenyl-2-butanone1007-32-533 % similar
Dapoxetine hydrochloride129938-20-133 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-433 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
8-Acetoxyquinoline2598-29-033 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-933 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-133 % similar
Page 4 of 10