Compounds similar to this structure
c1ccc2c(OCC3CO3)cccc2c1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,3-Epoxypropyl)phthalimide5455-98-131 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-031 % similar
N-Ethyl-1-naphthalenamine118-44-531 % similar
N-Methyl-1-naphthalenemethanamine14489-75-931 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-831 % similar
1-(Trimethoxysilyl)naphthalene18052-76-131 % similar
1-(2-Propen-1-yl)naphthalene2489-86-331 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-231 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-331 % similar
1-(1-Naphthyl)ethylamine42882-31-531 % similar
N,N-Diethyl-1-naphthalenamine84-95-731 % similar
9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene259881-39-531 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-831 % similar
1-Naphthalenecarbonitrile86-53-331 % similar
Benzo[e]pyrene192-97-230 % similar
Dibenz[a,h]anthracene53-70-330 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-830 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-730 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-530 % similar
Triglycidylglycerol13236-02-730 % similar
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