Compounds similar to this structure
CCOC(=O)C1=C(NC(=S)N[C@H]1C2=CC(=CC=C2)O)CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl oxanilate1457-85-833 % similar
(±)-Ethyl mandelate4358-88-733 % similar
3-Isopropylphenol618-45-133 % similar
(±)-Ethyl mandelate774-40-333 % similar
Phenylephrine bitartrate17162-39-933 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-333 % similar
Ethyl benzoylformate1603-79-833 % similar
Diethyl phenylmalonate83-13-633 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
Pranidipine99522-79-932 % similar
Nimodipine66085-59-432 % similar
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
Diethyl benzylidenemalonate5292-53-532 % similar
3-Ethoxyphenol621-34-132 % similar
Clevidipine167221-71-831 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
(±)-Benzoin ethyl ether574-09-431 % similar
(-)-Phenylephrine59-42-731 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-231 % similar
Manidipine120092-68-431 % similar
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