Compounds similar to this structure
Oc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Hydroxylbenzhydrazide936-02-734 % similar
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-534 % similar
5-Hydroxyflavone491-78-134 % similar
A 769662844499-71-434 % similar
9,10-Diphenylanthracene1499-10-133 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-733 % similar
2-(2-Aminoethyl)phenol2039-66-933 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-333 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
1-Bromo-4-phenylnaphthalene59951-65-433 % similar
2-Propylphenol644-35-933 % similar
Salicylic acid69-72-733 % similar
4-Phenyl-2-nitrophenol885-82-533 % similar
Salicylaldoxime94-67-733 % similar
B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-532 % similar
(6-Phenyldibenzo[B,D]thiophen-4-yl)boronic acid1115640-18-032 % similar
Phenyl salicylate118-55-832 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-332 % similar
(2-Hydroxybenzyl)diphenylphosphine oxide70127-50-332 % similar
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