Compounds similar to this structure
COC1=CC2=C(C=C1)C=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzenemethanol405-09-433 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-733 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-333 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-033 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-233 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-933 % similar
2-Amino-4-methoxypyridine10201-73-732 % similar
(4-Methoxyphenyl)acetonitrile104-47-232 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-832 % similar
2-Chloro-4-methoxypyridine17228-69-232 % similar
3-Methoxythioanisole2388-74-132 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar
1-Ethyl-4-methoxybenzene1515-95-332 % similar
1-Methoxy-4-(methylthio)benzene1879-16-932 % similar
4-Isopropylanisole4132-48-332 % similar
4-tert-Butylanisole5396-38-332 % similar
4-Methoxy-N-methylbenzenamine5961-59-132 % similar
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