Compounds similar to this structure
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)aniline22236-08-432 % similar
2-Morpholinoaniline5585-33-132 % similar
3-Aminobenzylamine4403-70-732 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-031 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-431 % similar
3-Aminobenzyl alcohol1877-77-631 % similar
3-Phenoxybenzenamine3586-12-731 % similar
M-Anisidine536-90-331 % similar
3-Ethylaniline587-02-031 % similar
3,3'-Diaminobenzophenone611-79-031 % similar
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-331 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-231 % similar
3-Chloroaniline108-42-931 % similar
3-Fluoroaniline372-19-031 % similar
Ethyl 3-aminobenzoate582-33-231 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-530 % similar
1-(3-Aminophenyl)-1-propanone1197-05-330 % similar
3-(Benzyloxy)aniline1484-26-030 % similar
3,4'-Diaminodiphenylmethane19430-83-230 % similar
3,4′-Diaminodiphenyl ether2657-87-630 % similar
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