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.
Cilnidipine132203-70-431 % similar
Manidipine89226-50-631 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-631 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-431 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-431 % similar
Etilefrine hydrochloride943-17-931 % similar
Nicardipine55985-32-531 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Ethylparaben120-47-831 % similar
Phenthoate2597-03-730 % similar
Ethyl α-cyanophenylacetate4553-07-530 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-130 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-330 % similar
Acetylresorcinol102-29-430 % similar
3'-Hydroxypropiophenone13103-80-530 % similar
Manidipine dihydrochloride89226-75-530 % similar
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