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.
4-Methoxy-2-(trifluoromethyl)aniline53903-49-433 % similar
Chlorotrianisene569-57-333 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
2-Methoxy-9H-carbazole6933-49-933 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-933 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-033 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
2-Bromo-5-methoxybenzonitrile138642-47-433 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-733 % similar
(3-Methoxyphenyl)acetonitrile19924-43-733 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-633 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-033 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
2C-H3600-86-033 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-633 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-733 % similar
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