Compounds similar to this structure
CCOc1ccccc1C(=N)N.ClEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxyaniline39052-12-533 % similar
4-Fluorobenzamidine hydrochloride456-14-433 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-433 % similar
4-Bromobenzene-1-carboximidamide hydrochloride55368-42-833 % similar
Ethyl 2-methylbenzoate87-24-133 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-033 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-533 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-533 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-732 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-332 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-032 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-732 % similar
2-Methoxybenzamide2439-77-232 % similar
1,3-Thiazole-2-carboximidamide hydrochloride247037-82-732 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
4-(Trifluoromethyl)benzamidine Hydrochloride38980-96-032 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
p-Ethoxybenzamide55836-71-032 % similar
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