Compounds similar to this structure
CC(C)(C)NC(=O)C1=CC=CC=C1NEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-433 % similar
N-Methyl-1,2-phenylenediamine4760-34-332 % similar
4-Nitrophenyl anthranilate19176-60-432 % similar
1-Amino-4-hydroxyanthraquinone116-85-832 % similar
3-Aminophthalimide2518-24-332 % similar
3-Aminophthalic acid hydrochloride6946-22-132 % similar
1-Amino-4-bromoanthraquinone81-62-932 % similar
p-Phenylbenzoic acid hydrazide18622-23-632 % similar
3,3-Dimethyl-1-indanone26465-81-632 % similar
1,2-Diacetylbenzene704-00-731 % similar
O-Toluidine95-53-431 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-931 % similar
Disperse red 112872-48-231 % similar
Methyl 5-methylanthranilate18595-16-931 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-531 % similar
2-Amino-6-methoxybenzoic acid53600-33-231 % similar
Picolinohydrazide1452-63-731 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-831 % similar
2-Aminophenylacetic acid3342-78-731 % similar
2-Amino-4-methylbenzamide39549-79-631 % similar
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