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.
1,4-Dimethoxybenzene150-78-760 % similar
3-Methoxythioanisole2388-74-157 % similar
Methyl P-tolyl sulfide623-13-248 % similar
4-Bromothioanisole104-95-046 % similar
1-Chloro-4-(methylthio)benzene123-09-146 % similar
4-Methoxyphenol150-76-546 % similar
4-Fluorophenyl methyl sulfide371-15-346 % similar
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
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
Page 1 of 10