Compounds similar to this structure
CC1=C(C=C(C=C1)N)O.OS(=O)(=O)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aniline sulfate542-16-546 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-245 % similar
3,4-Xylidine95-64-745 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-845 % similar
2,4-Diamino phenetole sulfate68015-98-544 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-943 % similar
4-Methylresorcinol496-73-143 % similar
Diethyl-p-phenylenediamine sulfate6283-63-243 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-443 % similar
2,4-Diaminotoluene95-80-743 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-442 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-842 % similar
3-Iodo-4-methylbenzenamine35944-64-042 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-141 % similar
5-Amino-2-methylbenzoic acid2840-04-241 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-741 % similar
5-Amino-2-methoxyphenol1687-53-241 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-441 % similar
5-Bromo-2-methylphenol36138-76-841 % similar
3-Fluoro-4-methylaniline452-77-741 % similar
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