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.
Nabumetone42924-53-834 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-534 % similar
Anisole100-66-333 % similar
Butylated hydroxyanisole121-00-633 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-233 % similar
2-Methoxythiophene16839-97-733 % similar
4-Methoxyphthalic acid1885-13-833 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-033 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-433 % similar
Naproxen22204-53-133 % similar
Resveratrol trimethyl ether22255-22-733 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
(R)-Naproxen23979-41-133 % similar
(±)-Naproxen23981-80-833 % similar
Butylated hydroxyanisole25013-16-533 % similar
Thieno(3,2-b)thiophene251-41-233 % similar
(±)-Naproxen26159-31-933 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
5-Methoxybenzimidazole4887-80-333 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
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