Compounds similar to this structure
COC1=CC=CC=C1SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guaiacol90-05-145 % similar
1,4-Dimethoxynaphthalene10075-62-444 % similar
1,2,3-Trimethoxybenzene634-36-644 % similar
2-Methoxyphenyl phenyl ether1695-04-143 % similar
1-Methoxynaphthalene2216-69-543 % similar
2-Methoxybiphenyl86-26-043 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-743 % similar
2,6-Dimethoxytoluene5673-07-443 % similar
2-Methoxy-N-methyaniline10541-78-342 % similar
2-Anisidine hydrochloride134-29-242 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
2,3-Dichloroanisole1984-59-442 % similar
2-(Methylthio)benzonitrile6609-54-742 % similar
2-Methoxybenzonitrile6609-56-942 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-842 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
Syringol91-10-141 % similar
2-Methoxybenzaldehyde135-02-441 % similar
2-Methylsulfanylphenylboronic acid168618-42-641 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-641 % similar
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