Compounds similar to this structure
CCOP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OCCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-332 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-232 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-832 % similar
Diethyl ((2-chloroethoxy)methyl)phosphonate116384-56-632 % similar
Folpet133-07-332 % similar
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate84434-11-731 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-531 % similar
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-731 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-531 % similar
Dibutoxy ethyl phthalate117-83-931 % similar
Alrestatin51411-04-231 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-331 % similar
N-Benzylglycine ethyl ester6436-90-431 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-131 % similar
2-Phenethyl propionate122-70-331 % similar
Ethyl benzoylformate1603-79-831 % similar
Diethyl phenylmalonate83-13-631 % similar
2-Ethylanthraquinone84-51-531 % similar
Dibutyl phthalate84-74-231 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-331 % similar
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