Compounds similar to this structure
CC(C)OC(O)=Nc1ccccc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-alanine1205-02-331 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-031 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-431 % similar
N-(3-Aminophenyl)benzamide16091-26-231 % similar
Methyl N-(3,4-dichlorophenyl)carbamate1918-18-931 % similar
Pemoline2152-34-331 % similar
N-Benzoyl-L-alanine2198-64-331 % similar
Benzoin isopropyl ether6652-28-431 % similar
Naphthol AS92-77-331 % similar
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide125971-96-231 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-531 % similar
3-Methyloxindole1504-06-931 % similar
p-Phenylazobenzoic acid1562-93-231 % similar
Fmoc-L-valine68858-20-831 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-331 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-331 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-131 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-231 % similar
Benzoylhydrazine613-94-531 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-830 % similar
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