Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diaminobenzophenone611-98-332 % similar
4,4′-Ethylenedianiline621-95-432 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-832 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-332 % similar
2',4'-Dichlorobutyrophenone66353-47-732 % similar
6-Amino-2-naphthoic acid116668-47-432 % similar
4-Aminobenzamide2835-68-931 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-431 % similar
4-Nitroindan-1-one24623-25-431 % similar
(3-Aminophenyl)acetic acid14338-36-431 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-231 % similar
5-Bromo-1-tetralone68449-30-931 % similar
4-Aminophenylacetic acid1197-55-331 % similar
Potassium p-aminobenzoate138-84-131 % similar
Sodium p-aminobenzoate555-06-631 % similar
1H-Indazol-6-amine6967-12-031 % similar
Loureirin C116384-24-831 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-630 % similar
5-Amino-2-nitrobenzoic acid13280-60-930 % similar
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