Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1N.ClEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminoisoquinoline23687-26-533 % similar
Citropten487-06-933 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-233 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-833 % similar
6-Amino-2-naphthalenesulfonic acid93-00-533 % similar
5,7-Dihydroxycoumarin2732-18-533 % similar
3-Dibenzofuranamine4106-66-533 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-532 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar
2,4-Diaminoanisole dihydrochloride614-94-832 % similar
3-Aminophenylboronic acid hydrochloride85006-23-132 % similar
3-Chloroaniline hydrochloride141-85-532 % similar
4-Anisidine hydrochloride20265-97-832 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-532 % similar
Marmesin13849-08-631 % similar
(+)-Decursinol23458-02-831 % similar
Nodakenetin495-32-931 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-831 % similar
5-Aminoisatoic anhydride169037-24-531 % similar
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