Compounds similar to this structure
Oc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorophenol372-20-343 % similar
4-Phenoxypyridine4783-86-243 % similar
3-Hydroxybenzophenone13020-57-042 % similar
(4-Phenoxyphenyl)methanol2215-78-342 % similar
4-Phenoxyphenylboronic acid51067-38-042 % similar
3,4′-Dichlorodiphenyl ether6842-62-242 % similar
(4-Aminophenoxy)benzene139-59-341 % similar
3,3′-Oxydianiline15268-07-241 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-441 % similar
1-Fluoro-4-phenoxybenzene330-84-741 % similar
3-Hydroxybenzenethiol40248-84-841 % similar
3-Bromophenol591-20-841 % similar
3-Aminophenol591-27-541 % similar
3-Iodophenol626-02-841 % similar
3,4′-Diaminodiphenyl ether2657-87-641 % similar
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-241 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-540 % similar
4-Phenoxybenzoic acid2215-77-239 % similar
3-Hydroxybenzoic acid99-06-939 % similar
3-Hydroxybenzyl alcohol620-24-639 % similar
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