Compounds similar to this structure
CCN(CC)c1ccc(N)cc1.O=S(=O)(O)OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-840 % similar
4-Morpholinoaniline2524-67-639 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-239 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-139 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-339 % similar
1,2-Phenylenediamine sulfate74710-09-139 % similar
3-[(Ethylphenylamino)methyl]benzenesulfonic acid101-11-139 % similar
4'-Diethylaminophenyl acetylene41876-70-438 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-638 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-738 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-438 % similar
Sulfanilic acid121-57-338 % similar
Solvent yellow 562481-94-938 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-838 % similar
Disperse black 912222-69-437 % similar
Dimethyl-4-phenylenediamine99-98-937 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-337 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-137 % similar
Ethyl 4-(diethylamino)benzoate10287-54-436 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-436 % similar
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