Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2FEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxyphenylacetonitrile25562-98-542 % similar
1,3-Diphenoxybenzene3379-38-242 % similar
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile148901-52-441 % similar
2-Nitrodiphenyl ether2216-12-841 % similar
2-Phenoxybenzoic acid2243-42-741 % similar
2-Phenoxyphenylisocyanate59377-20-741 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-940 % similar
2-Fluorobiphenyl321-60-839 % similar
(Difluoromethoxy)benzene458-92-439 % similar
4-Phenoxypyridine4783-86-239 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-439 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-638 % similar
4-Bromodiphenyl ether101-55-338 % similar
Chlorophenoxybenzene55398-86-238 % similar
4-Chlorophenyl phenyl ether7005-72-338 % similar
4-Phenoxyphenol831-82-338 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
1,2-Difluoro-3-methoxybenzene134364-69-538 % similar
1-Bromo-2-fluorobenzene1072-85-137 % similar
5-Chloro-2-phenoxybenzenamine93-67-436 % similar
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