Compounds similar to this structure
CCOC(=O)/C=C/C1=CC=C(C=C1)CBrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dipropyl (2Z)-2-butenedioate2432-63-532 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-332 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-731 % similar
Calceolarioside B105471-98-531 % similar
Ethyl 3-amino-4,4,4-trifluoro-2-butenoate372-29-231 % similar
Benzyl ethyl malonate42998-51-631 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-831 % similar
4-Methoxycinnamic acid830-09-131 % similar
4-Methoxycinnamic acid943-89-531 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
4-tert-Butylbenzyl bromide18880-00-731 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-431 % similar
tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-40-631 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-431 % similar
Ethyl p-nitrophenylacetate5445-26-131 % similar
4-Bromobenzyl bromide589-15-131 % similar
Ethyl 3-(methylamino)-4,4,4-trifluoro-2-butenoate121303-76-231 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-631 % similar
Ethyl 3-bromobenzoate24398-88-731 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
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