Compounds similar to this structure
CC(=O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N-methylphthalimide2307-00-832 % similar
o-Toluic acid118-90-131 % similar
o-Toluamide527-85-531 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar
Diisopropyl phthalate605-45-831 % similar
Diethyl phthalate84-66-231 % similar
2-Methylbenzoyl chloride933-88-031 % similar
Dichlone117-80-631 % similar
1,3-Diacetylbenzene6781-42-631 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-931 % similar
Thalidomide50-35-131 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-831 % similar
Tetraacetylethylenediamine10543-57-431 % similar
1-Methylamino-4-bromoanthraquinone128-93-831 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-331 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-631 % similar
Methyl N,N-dimethylanthranilate10072-05-631 % similar
Oil blue A14233-37-531 % similar
2-Methyl-1-tetralone1590-08-531 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
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