Compounds similar to this structure
CC1=CC=CC=C1C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-methylbenzamide4141-08-632 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-632 % similar
2,3-Dimethylbenzamide5580-34-732 % similar
p-Ethoxybenzamide55836-71-032 % similar
2,5-Dimethylbenzoic acid610-72-032 % similar
Methyl 2-iodobenzoate610-97-932 % similar
2-Ethylbenzoic acid612-19-132 % similar
Disperse violet 1128-95-032 % similar
4-(Trifluoromethyl)benzamide1891-90-332 % similar
2′-Bromoacetophenone2142-69-032 % similar
2-Methylphenethylamine55755-16-332 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
Methylnaphthalene1321-94-432 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
1-Methylnaphthalene90-12-032 % similar
1,2,3-Trimethylbenzene526-73-832 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
1,5-Dimethylnaphthalene571-61-932 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-932 % similar
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