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.
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-832 % similar
2-Methyl-5-(trifluoromethyl)benzoic acid13055-63-532 % similar
3-(Aminocarbonyl)-4-fluorobenzeneboronic acid874219-34-832 % similar
O-Tolylbiguanide93-69-632 % similar
2-Amino-6-fluorobenzamide115643-59-932 % similar
2-Chloro-6-methylbenzoic acid21327-86-632 % similar
4-Methylnicotinic acid3222-50-232 % similar
3-Methylpicolinic acid4021-07-232 % similar
3-Methyl-isonicotinic acid4021-12-932 % similar
3-Amino-2-methylbenzoic acid52130-17-332 % similar
5-Iodo-2-methylbenzoic acid54811-38-032 % similar
5-Hydroxy-2-methylbenzoic acid578-22-332 % similar
2-Bromo-6-methylbenzoic acid90259-31-732 % similar
2,4,6-Trimethylbenzophenone954-16-532 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
Anthranilic acid118-92-331 % similar
2′-Hydroxyacetophenone118-93-431 % similar
4-Carbamoylphenylboronic acid123088-59-531 % similar
2-Methylbenzenesulfonyl chloride133-59-531 % similar
3-Aminothiophene-2-carboxamide147123-47-531 % similar
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