Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Edit in Covalent

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

Show all 32
Triethylene glycol monobenzyl ether55489-58-236 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar Benzyl butyl ether588-67-036 % similar Benzyl carbamate621-84-136 % similar 2-Phenoxy-1-phenylethanone721-04-036 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar 3-Ethoxy thiophenol86704-82-736 % similar 1,3-Phenylene dibenzoate94-01-936 % similar (3-Methoxyphenyl)acetonitrile19924-43-736 % similar 3-Ethoxybenzonitrile25117-75-336 % similar 1,4-Diphenoxybenzene3061-36-736 % similar 2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-636 % similar 2-(Benzyloxy)phenylacetic acid22047-88-736 % similar 6-Benzyloxypyridine-3-boronic acid929250-35-136 % similar 1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-336 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-536 % similar Phenyl glycidyl ether122-60-135 % similar (2-Propyn-1-yloxy)benzene13610-02-135 % similar Allyl phenyl ether1746-13-035 % similar