Compounds similar to this structure
Oc1cc(O)c2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-(Chloromethyl)anthracene24463-19-235 % similar
1,8,9-Anthracenetriol480-22-835 % similar
Indoxyl480-93-335 % similar
1(2H)-Isoquinolinone491-30-535 % similar
1-Hydroxypyrene5315-79-735 % similar
4-Bromonaphthalen-1-ol571-57-335 % similar
4-Chloro-1-naphthol604-44-435 % similar
Anthracene-9-carbaldehyde642-31-935 % similar
3-Bromophenanthrene715-50-435 % similar
9-Phenylphenanthrene844-20-235 % similar
8-Amino-2-naphthol118-46-735 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-735 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-935 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-535 % similar
9-(4-Bromophenyl)phenanthrene853945-49-035 % similar
2,4-Dihydroxybenzophenone131-56-635 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-935 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-935 % similar
2,4-Quinolinediol monosodium salt4510-76-335 % similar
1-Nitro-2-naphthol550-60-735 % similar
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