Compounds similar to this structure
Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-p-tolylphosphine1038-95-535 % similar
4-Bromotoluene106-38-735 % similar
4-Chlorotoluene106-43-435 % similar
P-Cresol106-44-535 % similar
4-Methylbenzenethiol106-45-635 % similar
Tri-p-tolylamine1159-53-135 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-435 % similar
4-Fluorotoluene352-32-935 % similar
p-Ditolymercury537-64-435 % similar
Bis(4-methylphenyl)amine620-93-935 % similar
4-Iodotoluene624-31-735 % similar
4-Methylphenethylamine3261-62-934 % similar
3-Aminothiophene-2-carboxamide147123-47-534 % similar
2,3,6-Trifluorobenzamide207986-22-934 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-534 % similar
2-Amino-4-methylbenzoic acid2305-36-434 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-034 % similar
4-Methylbenzenebutanoic acid4521-22-634 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-234 % similar
Thianaphthene-2-carboxamide6314-42-734 % similar
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