Compounds similar to this structure
O=Cc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzaldehyde1208-88-438 % similar
4,4'-Diphenoxybenzophenone14984-21-538 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-938 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar
3,4′-Dichlorodiphenyl ether6842-62-238 % similar
4-Bromodiphenyl ether101-55-338 % similar
(4-Aminophenoxy)benzene139-59-338 % similar
3,3′-Oxydianiline15268-07-238 % similar
1-Fluoro-4-phenoxybenzene330-84-738 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-038 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-438 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar
4-Phenoxyphenol831-82-338 % similar
Fenoprofen31879-05-737 % similar
3,4′-Diaminodiphenyl ether2657-87-637 % similar
4-Phenoxybenzophenone6317-73-337 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
1,4-Benzenedicarboxaldehyde623-27-837 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
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