Compounds similar to this structure
CCOC(=O)C1COC2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-0100 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-855 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-755 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-555 % similar
Ethyl glycidate4660-80-450 % similar
Diethyl phenylmalonate83-13-650 % similar
Ethyl phthalimidomalonate5680-61-548 % similar
Diethyl 2-benzoylmalonate1087-97-448 % similar
Ethyl α-chlorobenzeneacetate4773-33-548 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-848 % similar
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-647 % similar
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine70918-00-247 % similar
(-)-Ethyl mandelate10606-72-147 % similar
L-(+)-Mandelic acid ethyl ester13704-09-147 % similar
Ethyl α-bromobenzeneacetate2882-19-147 % similar
(±)-Ethyl mandelate4358-88-747 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-847 % similar
(±)-Ethyl mandelate774-40-347 % similar
Ethyl 3-phenylglycidate121-39-145 % similar
Ethyl α-cyanophenylacetate4553-07-544 % similar
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