Compounds similar to this structure
c1ccc(-c2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-(4-phenylphenyl)benzene1762-87-435 % similar
4-Phenylbenzophenone2128-93-035 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-135 % similar
Phenoxyacetonitrile3598-14-935 % similar
4-Bromo-M-terphenyl54590-37-335 % similar
(2-Bromoethoxy)benzene589-10-635 % similar
(2-Chloroethoxy)benzene622-86-635 % similar
4-Propyl-1,1'-biphenyl71294-42-335 % similar
1-Phenoxy-2-propanone621-87-434 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-334 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-534 % similar
5-Chloro-2-phenoxybenzenamine93-67-434 % similar
2-Phenoxynicotinic acid35620-71-434 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-534 % similar
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-634 % similar
Phenyl chlorothionoformate1005-56-733 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-633 % similar
Phenyl glycidyl ether122-60-133 % similar
Phenyl acetate122-79-233 % similar
(3,5-Diphenylphenyl)boronic acid128388-54-533 % similar
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