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.
4-Phenoxybenzenemethanamine107622-80-034 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
(4-Phenoxyphenyl)methanol2215-78-334 % similar
3-Phenoxybenzenamine3586-12-734 % similar
4-Phenoxystyrene4973-29-934 % similar
4-Phenoxyphenylboronic acid51067-38-034 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
3-Phenoxyphenol713-68-834 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-634 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-834 % similar
Anisole100-66-333 % similar
Triphenyl phosphite101-02-033 % similar
1,2-Diphenoxyethane104-66-533 % similar
Phenyl borate1095-03-033 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,6-Difluorobenzonitrile1897-52-533 % similar
(2-Fluorophenyl)hydrazine2368-80-133 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-833 % similar
1-Chloro-2,6-difluorobenzene38361-37-433 % similar
2-Fluorobenzotrifluoride392-85-833 % similar
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