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.
1,2-Indandione16214-27-031 % similar
N-Acetylphthalimide1971-49-931 % similar
2,3,6-Trifluorobenzamide207986-22-931 % similar
2′-Chloroacetophenone2142-68-931 % similar
3,4-Dichlorobenzamide2670-38-431 % similar
Isopropylphthalimide304-17-631 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-631 % similar
2′-Fluoroacetophenone445-27-231 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar
2,3-Dimethylbenzylamine51586-20-031 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar
Diisopropyl phthalate605-45-831 % similar
2-Iodobenzoyl chloride609-67-631 % similar
2-Methylphenyl isocyanate614-68-631 % similar
Tricresyl phosphate78-30-831 % similar
Diethyl phthalate84-66-231 % similar
2-Iodobenzoic acid88-67-531 % similar
2-Nitrotoluene88-72-231 % similar
Di-o-tolylguanidine97-39-231 % similar
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