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.

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N-Methyl-1-naphthalenemethanamine14489-75-933 % similar N,N-Diethylbenzamide1696-17-933 % similar 1-(Trimethoxysilyl)naphthalene18052-76-133 % similar 1-(2-Propen-1-yl)naphthalene2489-86-333 % similar Phenyl bromoacetate620-72-433 % similar 9-Acetylanthracene784-04-333 % similar Propyl propanoate106-36-532 % similar Di(naphthalen-1-yl)phosphine oxide13440-07-832 % similar tert-Butyl propionate20487-40-532 % similar Isopropyl propionate637-78-532 % similar Phenanthrene85-01-832 % similar Duloxetine116539-59-432 % similar (R)-Duloxetine116539-60-732 % similar 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-932 % similar Phenyl 1-hydroxy-2-naphthoate132-54-732 % similar β-Indolylacetic acid methyl ester1912-33-032 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-032 % similar (βR)-β-Amino-1-naphthalenebutanoic acid269398-88-132 % similar 2-Phenylethyl butanoate103-52-632 % similar 3-(1-Naphthalenyl)-2-propenoic acid13026-12-532 % similar