Compounds similar to this structure
Oc1ccc2c(c1)[nH]c1ccccc12Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-331 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
3-Cyanoindole5457-28-331 % similar
4-Benzylphenol101-53-130 % similar
M-Cresol108-39-430 % similar
4-Hydroxydiphenylamine122-37-230 % similar
Solvent yellow 71689-82-330 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-530 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-430 % similar
3-Hydroxybenzenethiol40248-84-830 % similar
3,6-Dimethylcarbazole5599-50-830 % similar
3,6-Diiodo-9H-carbazole57103-02-330 % similar
3-Bromophenol591-20-830 % similar
3-Aminophenol591-27-530 % similar
3-Iodophenol626-02-830 % similar
trans-4-Hydroxystilbene6554-98-930 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-030 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-530 % similar
4-Phenoxyphenol831-82-330 % similar
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