Compounds similar to this structure
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-934 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-034 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-934 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-133 % similar
4-Butoxyphenol122-94-133 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-933 % similar
4-Butoxybromobenzene39969-57-833 % similar
Dyclonine536-43-633 % similar
4-Propoxybenzoic acid5438-19-733 % similar
4-Methoxyphenyl 4-((6-((1-oxo-2-propen-1-yl)oxy)hexyl)oxy)benzoate82200-53-133 % similar
4-(3-(Acryloyloxy)propoxy)benzoic acid245349-46-633 % similar
DAPI28718-90-333 % similar
Omnipol BP515136-48-833 % similar
Np-4026027-38-333 % similar
4-Ethoxybenzhydrazide58586-81-533 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar
Butyl phenyl ether1126-79-032 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-032 % similar
(3-Bromopropoxy)benzene588-63-632 % similar
3-Phenoxy 1-propanol6180-61-632 % similar
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