Compound database

Compounds similar to this structure

OOOCCOc1ccccc1C(=O)OCEdit in Covalent

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

Show all 30
Dibenz[b,e]oxepin-11(6H)-one4504-87-440 % similar Guacetisal55482-89-840 % similar Bifendate73536-69-340 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-040 % similar Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar Dimethyl 3-nitrophthalate13365-26-939 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-539 % similar Ethyl 2-(aminosulfonyl)benzoate59777-72-939 % similar Ethyl o-nitrobenzoate610-34-439 % similar 2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-839 % similar Dimethyl 4-hydroxyphthalate22479-95-439 % similar Ethyl 4-ethoxybenzoate23676-09-739 % similar Methyl 2-naphthoate2459-25-839 % similar Methyl 6-amino-3,4-dimethoxybenzoate26759-46-639 % similar Methyl 2-methylfuran-3-carboxylate6141-58-839 % similar 7-Ethoxybenzofuran-2-carboxylic acid206559-61-739 % similar Methyl 5-(ethylsulphonyl)-o-anisate62140-67-439 % similar Dibutoxy ethyl phthalate117-83-939 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar 3-Ethoxysalicylaldehyde492-88-639 % similar