Compounds similar to this structure
CC(C)C(=O)CC(=O)NC1=CC=CC=C1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
t-Butyl carbanilate3422-01-336 % similar
Cinnamyl isobutyrate103-59-335 % similar
Ethyl isopropyl ketone565-69-534 % similar
Phenylthiocarbamide103-85-534 % similar
1-Cyano-3-phenylurea41834-91-734 % similar
Ethyl isobutyrylacetate7152-15-034 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-834 % similar
Diphenylguanidine102-06-733 % similar
Phenoxyethyl isobutyrate103-60-633 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-733 % similar
1-Bromo-3-methylbutan-2-one19967-55-633 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-233 % similar
(2R,3R)-Tartranilic acid3019-58-733 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-633 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-233 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
N-Isopropylaniline768-52-533 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-533 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-233 % similar
2-Methyl-3-hexanone7379-12-632 % similar
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