Compounds similar to this structure
CCOC(=O)C=Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Procaine59-46-135 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-435 % similar
Diethyl phthalate84-66-234 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-434 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-334 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-233 % similar
p-Aminophenyl acetate13871-68-633 % similar
p-Phenylenediacrylic acid16323-43-633 % similar
Methyl ferulate2309-07-133 % similar
4,4′-Dimethoxychalcone2373-89-933 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-533 % similar
Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate24490-03-733 % similar
N-(4-Aminophenyl)maleimide29753-26-233 % similar
3,4-Diethoxyaniline39052-12-533 % similar
Ethyl 6-aminonicotinate39658-41-833 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Diethyl 2,5-furandicarboxylate53662-83-233 % similar
Methyl 4-aminobenzoate619-45-433 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-933 % similar
Ethyl benzoate93-89-033 % similar
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