Compounds similar to this structure
C=CCN(CC=C)c1cc(N=C(C)O)ccc1OCEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Elemicin487-11-631 % similar
Acedoben556-08-131 % similar
p-Chloroacetylacetanilide140-49-831 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-931 % similar
O-Eugenol579-60-231 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-631 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-331 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-431 % similar
Alibendol26750-81-230 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-030 % similar
Propacetamol hydrochloride66532-86-330 % similar
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