Compound database

Compounds similar to this structure

OOOO=C1OC(=O)c2ccccc21Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Diisononyl phthalate28553-12-040 % similar Furo(3,4-b)pyrazine-5,7-dione4744-50-740 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-139 % similar Ethyl salicylate118-61-639 % similar Ethyl 2-iodobenzoate1829-28-339 % similar Methyl 2-(bromomethyl)benzoate2417-73-439 % similar Methyl 2-(trifluoromethyl)benzoate344-96-739 % similar 1-Methyl 2-boronobenzoate374538-03-139 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-739 % similar Ethyl o-fluorobenzoate443-26-539 % similar Isopropyl salicylate607-85-239 % similar Ethyl 2-ethoxybenzoate6290-24-039 % similar Ethyl o-chlorobenzoate7335-25-339 % similar Ethyl 2-aminobenzoate87-25-239 % similar 1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one887144-94-739 % similar 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-939 % similar Dichlone117-80-638 % similar 4-Sulfonaphthalic anhydride potassium salt71501-16-138 % similar Benzyl salicylate118-58-138 % similar Ethyl 1-naphthalenecarboxylate3007-97-438 % similar