Compounds similar to this structure
C1=CC=C(C(=C1)OCCN)ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-630 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-530 % similar
2,6-Dichlorobenzonitrile1194-65-630 % similar
Benzenebutanamine13214-66-930 % similar
2,6-Dichlorobenzyl alcohol15258-73-830 % similar
2,6-Dichloroanisole1984-65-230 % similar
2-Chlorobiphenyl2051-60-730 % similar
1-Bromo-2,3-dichlorobenzene56961-77-430 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-130 % similar
2-((2-((6-Bromohexyl)oxy)ethoxy)methyl)-1,3-dichlorobenzene503070-57-330 % similar
2,3,7,8-Tetrachlorodibenzodioxin1746-01-630 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-930 % similar
3-Methoxyphenethylamine2039-67-030 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-930 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-730 % similar
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