Compounds similar to this structure
C1CC2=C(C=CC(=C2)N)C(=O)C1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-4-chromanone113209-68-031 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-331 % similar
4-Bromo-1-indanone15115-60-331 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-531 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-031 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-031 % similar
2-Amino-7-bromofluorene6638-60-431 % similar
6-Acetyltetralin774-55-031 % similar
3,3'-Diaminobenzophenone611-79-031 % similar
4,4'-Diaminobenzophenone611-98-331 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-630 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-830 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-330 % similar
2',4'-Dichlorobutyrophenone66353-47-730 % similar
4,4′-Ethylenedianiline621-95-430 % similar
6-Amino-2-naphthoic acid116668-47-430 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-930 % similar
4-Methyl-1-indanone24644-78-830 % similar
3-Amino-N-methylbenzamide25900-61-230 % similar
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