Compounds similar to this structure
Nc1cc(-c2ccccc2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobiphenyl2243-47-243 % similar
3-Phenylphenol580-51-843 % similar
4-Amino-P-terphenyl7293-45-043 % similar
4-Aminobiphenyl92-67-143 % similar
4-Phenylphenol92-69-343 % similar
Phenylhydroquinone1079-21-642 % similar
3-Phenylnaphthalen-1-ol30069-65-942 % similar
M-Terphenyl92-06-842 % similar
para-Quaterphenyl135-70-642 % similar
3-Amino-4-hydroxybenzoic acid1571-72-842 % similar
P-Quinquephenyl3073-05-042 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-642 % similar
Terphenyl92-94-442 % similar
2-Aminophenol-4-sulfonamide98-32-842 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-342 % similar
4-Amino-1-naphthol hydrochloride5959-56-841 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-441 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-641 % similar
2-Amino-4-nitrophenol99-57-041 % similar
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