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.
2-Methoxybenzoic acid529-75-937 % similar
2,3-Dimethoxybenzonitrile5653-62-337 % similar
o-Anisic acid579-75-937 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
2-Methoxyphenyl isocyanate700-87-837 % similar
O-Nitroanisole91-23-637 % similar
Anisole100-66-337 % similar
Thioanisole100-68-537 % similar
2-Chloro-3-methoxyaniline113206-03-436 % similar
1,2-Difluoro-3-methoxybenzene134364-69-536 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-136 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-136 % similar
2,3-Dimethoxyphenol5150-42-536 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-836 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-736 % similar
3-Methoxycatechol934-00-936 % similar
2-Methoxycinnamaldehyde1504-74-136 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-436 % similar
2-Methoxybenzophenone2553-04-036 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-936 % similar
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