Compounds similar to this structure
C1=CC(=C(C=C1O)O)N.ClEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diaminobenzidine tetrahydrochloride dihydrate167684-17-538 % similar
3,4-Dimethoxyphenol2033-89-838 % similar
[1,1′-Biphenyl]-3,3′,4,4′-tetramine hydrochloride hydrate (1:4:?)868272-85-938 % similar
4-Propylresorcinol18979-60-737 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-037 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-937 % similar
2,4-Dihydroxybenzamide3147-45-337 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
2,6-Dihydroxynaphthalene581-43-137 % similar
2,4-Dihydroxybenzhydrazide13221-86-837 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-736 % similar
2-Amino-4-fluorophenol399-97-336 % similar
Tyramine hydrochloride60-19-536 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-836 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-936 % similar
2-Amino-4-methylphenol95-84-136 % similar
2-Amino-4-chlorophenol95-85-236 % similar
2-Amino-1-naphthol hydrochloride41772-23-036 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
6-Aminothymol hydrochloride6321-11-536 % similar
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