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.
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-732 % similar
1-Methyl 2-boronobenzoate374538-03-132 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar
2-Ethoxybenzoyl chloride42926-52-332 % similar
Trimethylolpropane tribenzoate54547-34-132 % similar
Isopropyl salicylate607-85-232 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-032 % similar
4-Bromo-1,8-naphthalic anhydride81-86-732 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-532 % similar
2'-Methoxyacetophenone579-74-832 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-332 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-332 % similar
Perylenetetracarboxylic dianhydride128-69-832 % similar
Diethyl terephthalate636-09-932 % similar
Methyl benzoate93-58-332 % similar
1,4-Naphthoquinone130-15-431 % similar
1,3-Indandione606-23-531 % similar
1,2-Diacetylbenzene704-00-731 % similar
Isoamyl salicylate87-20-731 % similar
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