Compounds similar to this structure
C1=CC=C(C=C1)COCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Methoxyethyl)benzene3558-60-933 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-133 % similar
Benzyl tiglate37526-88-833 % similar
Isochroman493-05-033 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-133 % similar
L-Tartaric acid dibenzyl ester622-00-433 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
4-Benzyloxyaniline6373-46-233 % similar
4-Phenyl-1-butene768-56-933 % similar
4-Benzyloxyphenylacetonitrile838-96-033 % similar
Umeclidinium bromide869113-09-733 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-533 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-133 % similar
Benzyl butyrate103-37-733 % similar
Glycine benzyl ester monohydrochloride2462-31-933 % similar
4-Benzyloxybenzophenone54589-41-233 % similar
2-Benzyloxyphenylacetonitrile92552-22-233 % similar
Monobenzone103-16-232 % similar
4-Benzyloxyiodobenzene19578-68-832 % similar
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