Compounds similar to this structure
NC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Phenylenediamine106-50-347 % similar
4-Nitrobenzamide619-80-747 % similar
4-(Triphenylethenyl)aniline919789-80-346 % similar
4-N-Butylbenzamide107377-07-145 % similar
1-(4-Aminophenyl)-1-butanone1688-71-745 % similar
3-Amino-4-methylbenzamide19406-86-145 % similar
3-Amino-4-chlorobenzamide19694-10-145 % similar
4-(Trifluoromethoxy)benzamide456-71-345 % similar
p-Ethoxybenzamide55836-71-045 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-045 % similar
2-Naphthalenecarboxamide2243-82-545 % similar
p-Aminobenzamidine dihydrochloride2498-50-245 % similar
3,4-Dichlorobenzamide2670-38-445 % similar
3,4-Dihydroxybenzamide54337-90-545 % similar
3,4-Dimethylbenzamide5580-33-645 % similar
3,4-Difluorobenzamide85118-04-345 % similar
Phthalamide88-96-044 % similar
Propan-2-yl 4-aminobenzoate18144-43-944 % similar
tert-Butyl 4-aminobenzoate18144-47-344 % similar
Benzocaine94-09-744 % similar
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