Compounds similar to this structure
CCNS(=O)(=O)c1ccc(N)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butyloxyaniline4344-55-231 % similar
Chlorpropamid94-20-231 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-531 % similar
4-Aminophenylacetonitrile3544-25-031 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-031 % similar
Aniline sulfate542-16-531 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-231 % similar
Arsanilic acid98-50-031 % similar
P-Aminoacetophenone99-92-331 % similar
3-Amino-4-hydroxy-N-methylbenzene-1-sulfonamide hydrochloride85237-56-530 % similar
4-Aminobenzylamine4403-71-830 % similar
Tosylurea1694-06-030 % similar
Benzocaine hydrochloride23239-88-530 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-730 % similar
Tolazamide1156-19-030 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-730 % similar
Monosodium 2-sulfanilamido-4-methylpyrimidine127-58-230 % similar
Sodium sulfamethoxazole4563-84-230 % similar
Tolbutamide64-77-730 % similar
Daltroban79094-20-530 % similar
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