Compounds similar to this structure
CSC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)phenol1073-72-933 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
4-(Methylthio)benzenethiol1122-97-033 % similar
3-Iodothioanisole130416-73-833 % similar
3-Benzyloxybenzaldehyde1700-37-433 % similar
3-(Methylthio)benzenamine1783-81-933 % similar
3-Bromothioanisole33733-73-233 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-033 % similar
4-Fluorophenyl methyl sulfide371-15-333 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-333 % similar
3-(Methylthio)phenyl isocyanate28479-19-833 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-233 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-733 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-932 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
1-(Methylthio)-3-nitrobenzene2524-76-732 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar
3-(Methylthio)benzoic acid825-99-032 % similar
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