Compound database

Compounds similar to this structure

HOC[C@H](C1=CC=CC2=CC=CC=C21)OEdit in Covalent

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

Show all 27
1-Naphthylamine134-32-735 % similar 1,2-Di(alpha-naphthyl)ethane15374-45-535 % similar 1-Fluoronaphthalene321-38-035 % similar Tri(1-naphthyl)phosphine3411-48-135 % similar 1-Iodonaphthalene90-14-235 % similar (1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-635 % similar (1R)-1-(2-Thienyl)ethanol86527-10-835 % similar N-1-Naphthylacetamide575-36-035 % similar Benzo[ghi]perylene191-24-234 % similar Propofol2078-54-834 % similar 1-Phenylnaphthalene605-02-734 % similar Naphthalen-1-ethanol773-99-934 % similar 1-Naphthaleneacetamide86-86-234 % similar 1-Naphthaleneacetic acid86-87-334 % similar N-Ethyl-1-naphthalenamine118-44-533 % similar (+)-Propranolol hydrochloride13071-11-933 % similar Di(naphthalen-1-yl)phosphine oxide13440-07-833 % similar N-Methyl-1-naphthalenemethanamine14489-75-933 % similar (S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-133 % similar 1-(Trimethoxysilyl)naphthalene18052-76-133 % similar