Compounds similar to this structure
CC(N=C(O)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flurbiprofen5104-49-435 % similar
(-)-Flurbiprofen51543-40-935 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-135 % similar
N-tert-Butoxycarbonyl-O-benzylthreonine15260-10-335 % similar
S-(+)-Ketoprofen trometamol156604-79-435 % similar
(αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-234 % similar
Benzamide55-21-034 % similar
Acetophenone98-86-234 % similar
4-Hydroxybenzophenone1137-42-434 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar
Phthalimide85-41-634 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-734 % similar
(+)-Methcathinone160977-88-834 % similar
3-Phenylbutyric acid4593-90-234 % similar
Xanthene-9-carboxylic acid82-07-534 % similar
2-(4-Tolyl)propanoic acid938-94-334 % similar
EDDHA1170-02-134 % similar
(2R,3R)-Tartranilic acid3019-58-734 % similar
Beta-Phenylcysteine34317-61-834 % similar
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