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-naphthoic acid4488-40-835 % similar
Thianaphthene-2-carboxamide6314-42-735 % similar
2-Hydroxy-4-methoxybenzamide6745-77-335 % similar
2-Iodotoluene615-37-234 % similar
2,6-Xylidine87-62-734 % similar
2-Bromotoluene95-46-534 % similar
Dimethyl phthalate131-11-334 % similar
N-Aminophthalimide1875-48-534 % similar
N-Hydroxyphthalimide524-38-934 % similar
2-Methylbenzaldehyde529-20-434 % similar
N-Methylphthalimide550-44-734 % similar
2-Nitrosotoluene611-23-434 % similar
4-Chlorobenzamide619-56-734 % similar
4-Hydroxybenzamide619-57-834 % similar
o-Toluidinium chloride636-21-534 % similar
4-Bromobenzamide698-67-934 % similar
4-Fluorobenzamide824-75-934 % similar
2-Methylbenzyl bromide89-92-934 % similar
2-Methylbenzylamine89-93-034 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-934 % similar
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