Compounds similar to this structure
CCC=C1OC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl salicylate118-58-131 % similar
Ethyl 2-naphthoate3007-91-831 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-631 % similar
Methyl 2-acetoxybenzoate580-02-931 % similar
Hexyl benzoate6789-88-431 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-731 % similar
Benzyl anthranilate82185-41-931 % similar
Glycol salicylate87-28-531 % similar
Octyl benzoate94-50-831 % similar
Ethyl phenylacetate101-97-331 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-331 % similar
2'-Ethylpropiophenone16819-79-731 % similar
2-Methoxybenzoyl chloride21615-34-931 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-031 % similar
2-Methoxybenzoic acid529-75-931 % similar
o-Anisic acid579-75-931 % similar
2'-Hydroxypropiophenone610-99-131 % similar
2-Ethylbenzoic acid612-19-131 % similar
3-Bromophthalide6940-49-431 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-231 % similar
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