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.
Hexyl salicylate6259-76-333 % similar
n-Octyl salicylate6969-49-933 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-533 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-633 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-233 % similar
Ethyl phthalimidomalonate5680-61-533 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-333 % similar
Isobutyl anthranilate7779-77-333 % similar
Isobutyl salicylate87-19-433 % similar
Methyl N,N-dimethylanthranilate10072-05-633 % similar
Ethyl 2-furoate1335-40-633 % similar
Butyl benzoate136-60-733 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-733 % similar
Ethyl 2-furoate614-99-333 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
Methyl N-methylanthranilate85-91-633 % similar
4-Chlorophthalic anhydride118-45-633 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-433 % similar
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