Compounds similar to this structure
CCNc1ccc(NCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
2-Methoxybenzophenone2553-04-031 % similar
1,5-Dinitro-9,10-anthracenedione82-35-931 % similar
Dibutyl phthalate84-74-231 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-531 % similar
1,8-Dihydroxyanthraquinone117-10-231 % similar
2-Bromobenzophenone13047-06-831 % similar
N-Acetylphthalimide1971-49-931 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
9-Acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione92395-41-030 % similar
Benzophenone119-61-930 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-930 % similar
1-Amino-5-chloroanthraquinone117-11-330 % similar
Dipentyl phthalate131-18-030 % similar
Solvent yellow 16313676-91-030 % similar
2-(Trifluoromethyl)propiophenone16185-96-930 % similar
5-Chlorooxindole17630-75-030 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
2-Hydroxybutyrophenone2887-61-830 % similar
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