Compounds similar to this structure
C1=CC=C(C=C1)COCCOCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-735 % similar
Heptaethylene glycol dodecyl ether3055-97-835 % similar
Octaethylene glycol monododecyl ether3055-98-935 % similar
Nonaethylene glycol monododecyl ether3055-99-035 % similar
Ceteth-25274-61-335 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-035 % similar
4-Benzyloxybenzonitrile52805-36-435 % similar
2-(2-Naphthoxy)ethanol93-20-935 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-935 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-735 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-935 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-935 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-335 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-335 % similar
Bibenzyl103-29-735 % similar
4-Benzylphenol101-53-134 % similar
2-Butoxyethanol111-76-234 % similar
4-Benzylaniline1135-12-234 % similar
N-(2-Hydroxyethyl)aniline122-98-534 % similar
(2-Methoxyethyl)benzene3558-60-934 % similar
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