Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C21Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-isobutyloylacetamide124401-38-331 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-431 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-331 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-031 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-031 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-331 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-231 % similar
1-Tetralone oxime3349-64-231 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-531 % similar
Dihydrochalcone1083-30-331 % similar
Benzyl acetone2550-26-731 % similar
Phenylpropanoic acid501-52-031 % similar
2(3H)-Benzofuranone553-86-631 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % similar
Benzenepropanoyl chloride645-45-431 % similar
1,4-Diphenyl-1,4-butanedione495-71-630 % similar
Oxanilide620-81-530 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-130 % similar
1H-Indole-3-propanoic acid830-96-630 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-930 % similar
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