Compounds similar to this structure
C=CCOC(=O)c1ccccc1C(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl benzoate94-47-335 % similar
Allyl heptanoate142-19-835 % similar
Methyl 2-(bromomethyl)benzoate2417-73-435 % similar
Allyl cyclohexanepropionate2705-87-535 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-035 % similar
Ethyl chloronicotinate1452-94-435 % similar
Ethyl 2-bromonicotinate53087-78-835 % similar
Butylphthalide6066-49-535 % similar
Ethyl indole-3-carboxylate776-41-035 % similar
Geranyl benzoate94-48-435 % similar
Mono(2-ethylhexyl) phthalate4376-20-935 % similar
S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine182201-77-035 % similar
Anthraquinone84-65-134 % similar
Phenylpropene300-57-234 % similar
Benzoic anhydride93-97-034 % similar
Benzoyl peroxide94-36-034 % similar
1,8-Naphthalic anhydride81-84-534 % similar
Methyl salicylate119-36-834 % similar
Methyl anthranilate134-20-334 % similar
Propyl benzoate2315-68-634 % similar
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