Compounds similar to this structure
COC1=CC=C(C=C1)SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroanisole459-60-946 % similar
4-Chloroanisole623-12-146 % similar
4-Iodoanisole696-62-846 % similar
4-Methoxybenzenethiol696-63-946 % similar
Tris(4-methoxyphenyl)phosphine855-38-946 % similar
Anisole100-66-346 % similar
Thioanisole100-68-546 % similar
4-Methoxybiphenyl613-37-644 % similar
1-Ethyl-4-methoxybenzene1515-95-343 % similar
4-Isopropylanisole4132-48-343 % similar
4-tert-Butylanisole5396-38-343 % similar
4-Methoxy-N-methylbenzenamine5961-59-143 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-443 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
4-Methoxypyridine620-08-642 % similar
Lawesson's reagent19172-47-542 % similar
4-Propylanisole104-45-041 % similar
Anethole104-46-141 % similar
Anisyl alcohol105-13-541 % similar
4,4′-Dimethoxybenzil1226-42-241 % similar
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