Compounds similar to this structure
CCOc1ccc(N)c(N)c1.O=S(=O)(O)OEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-3100 % similar
2,4-Diamino phenetole sulfate68015-98-558 % similar
4-Propoxy-1,2-benzenediamine56190-17-155 % similar
2,5-Diethoxyaniline94-85-955 % similar
4-Ethoxy-2-nitroaniline616-86-449 % similar
2,5-Diaminoanisole sulfate66671-82-745 % similar
2,5-Diaminotoluene sulfate615-50-944 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-844 % similar
4-Methoxy-1,2-phenylenediamine102-51-243 % similar
2,4-Diaminoanisole sulfate39156-41-742 % similar
P-Phenetidine156-43-442 % similar
3-Ethoxybenzenamine621-33-041 % similar
1,4-Diethoxybenzene122-95-241 % similar
2-Chloro-1,4-diaminobenzene monosulfate61702-44-141 % similar
C.I. Oxidation base 13A6219-71-241 % similar
1,3-Diethoxybenzene2049-73-241 % similar
2-(2,5-Diaminophenyl)ethanol sulfate (1:1)93841-25-940 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-240 % similar
4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-940 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-240 % similar
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