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.
4-Methyl-1-indanone24644-78-839 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-239 % similar
3-Methylsalicylic acid83-40-939 % similar
2-Amino-3-thiophenecarboxamide14080-51-438 % similar
Sodium orthocarbamylphenoxyacetate3785-32-838 % similar
1,2-Diacetylbenzene704-00-738 % similar
O-Toluidine95-53-438 % similar
7-Methylisatin1127-59-938 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
2-Bromo-3-methylbenzoic acid53663-39-138 % similar
2-Amino-3-nitrobenzamide313279-12-838 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-538 % similar
3-Methyl-4-nitrobenzamide99584-85-738 % similar
2,3,4-Trifluorobenzamide207919-09-337 % similar
2-Methylphenyl acetate533-18-637 % similar
Anthraquinone84-65-137 % similar
2,5-Dimethylbenzophenone4044-60-437 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-636 % similar
1H-Pyrrole-2-carboxamide4551-72-836 % similar
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