Compounds similar to this structure
Oc1ccc2c(O)cccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dihydroxynaphthalene575-44-0100 % similar
1,7-Dihydroxynaphthalene575-38-270 % similar
5-Amino-2-naphthol86-97-560 % similar
1-Naphthol90-15-360 % similar
1,5-Dihydroxynaphthalene83-56-754 % similar
2-Naphthol135-19-352 % similar
6-Hydroxy-1-naphthoic acid2437-17-451 % similar
2,6-Dihydroxynaphthalene581-43-148 % similar
5-Hydroxyisoquinoline2439-04-547 % similar
2,7-Naphthalenediol582-17-246 % similar
8-Amino-2-naphthol118-46-745 % similar
Hydroxyquinol533-73-344 % similar
1,8-Dihydroxynaphthalene569-42-644 % similar
Resorcinol108-46-344 % similar
Chlorohydroquinone615-67-843 % similar
4-Chlororesorcinol95-88-543 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-043 % similar
6-Hydroxyquinoline580-16-542 % similar
2-Hydroxycarbazole86-79-342 % similar
1,4-Naphthalenediol571-60-842 % similar
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