Compound database

Compounds similar to this structure

OHC1=CC=C(C=C1)CCCCCCCCOEdit in Covalent

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

Show all 19
Triethylene glycol monobenzyl ether55489-58-243 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-043 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-243 % similar 4-(3-Phenylpropyl)pyridine2057-49-042 % similar 1,4-Butanediol110-63-442 % similar Polytetrahydrofuran25190-06-142 % similar N-Benzyl-N-methylethanolamine101-98-442 % similar Dibenzyl diselenide1482-82-242 % similar 4-Benzylphenol101-53-141 % similar N-(2-Hydroxyethyl)aniline122-98-541 % similar Benzenebutanenitrile2046-18-641 % similar Phenylethane boronic acid34420-17-241 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-441 % similar 2-Phenylethyl bromide103-63-940 % similar n-Propylbenzene103-65-140 % similar 3-Hydroxybenzeneethanol13398-94-240 % similar 2-Naphthaleneethanol1485-07-040 % similar Phenethyl iodide17376-04-440 % similar 4-Phenylbutyric acid1821-12-140 % similar Np-4026027-38-340 % similar