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.
4-Aminophenol123-30-836 % similar
2,7-Naphthalenediol582-17-236 % similar
3-Amino-4-hydroxy-N-methylbenzene-1-sulfonamide hydrochloride85237-56-536 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-336 % similar
3-Aminophenol591-27-535 % similar
Phenylhydroquinone1079-21-635 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
tert-Butylhydroquinone1948-33-035 % similar
2,4-Dimethylaniline hydrochloride21436-96-435 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-235 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-835 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
4-Butylresorcinol18979-61-835 % similar
o-Chloroaniline hydrochloride137-04-234 % similar
2,3-Diaminophenol59649-56-834 % similar
2-Amino-4-phenylphenol1134-36-734 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-334 % similar
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