Compounds similar to this structure
COc1ccc(-c2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N-methylbenzenamine5961-59-132 % similar
Bemotrizinol187393-00-632 % similar
2-(4-Methoxyphenyl)quinoline-4-carboxylic acid4364-02-732 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-032 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-532 % similar
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene207739-72-832 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-132 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-732 % similar
3-Bromo-4-chloroanisole2732-80-132 % similar
4-Propylanisole104-45-032 % similar
Anethole104-46-132 % similar
Anisyl alcohol105-13-532 % similar
4,4′-Dimethoxybenzil1226-42-232 % similar
4-Anisaldehyde123-11-532 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-232 % similar
4-Anisidine hydrochloride20265-97-832 % similar
Anisaldehyde dimethyl acetal2186-92-732 % similar
4-Methoxybenzaldehyde azine2299-73-232 % similar
4-Methoxybenzyl bromide2746-25-032 % similar
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