Compounds similar to this structure
NNC(=O)c1ccc(N)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenylenediamine106-50-339 % similar
3-Ethoxybenzhydrazide27830-16-639 % similar
tert-Butyl 4-aminobenzoate18144-47-339 % similar
3-Amino-N-methylbenzamide25900-61-239 % similar
5-Chlorothiophene-2-carboxylic acid hydrazide351983-31-839 % similar
Benzocaine94-09-739 % similar
5-Bromothiophene-2-carbohydrazide98027-27-139 % similar
4-Aminobenzenecarbothioamide4714-67-439 % similar
5-Aminoisoindolin-1-one222036-66-038 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-638 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-438 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-537 % similar
2,4-Dihydroxybenzhydrazide13221-86-837 % similar
2,4-Dichlorobenzhydrazide5814-06-237 % similar
2,5-Dichlorobenzhydrazide67487-35-837 % similar
Risocaine94-12-237 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-837 % similar
1,2,4-Triazole-3-carboxylic acid hydrazide21732-98-936 % similar
Benzocaine hydrochloride23239-88-536 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-536 % similar
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