Compounds similar to this structure
O=C(c1ccco1)C(O)c1ccco1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Furoylacetonitrile31909-58-737 % similar
Ethyl 2-furoate614-99-337 % similar
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αZ)-97148-39-536 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-636 % similar
(3S,4S)-4-(Furan-2-yl)pyrrolidine-3-carboxylic acid959579-57-836 % similar
2-Hexanoylfuran14360-50-035 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-934 % similar
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-533 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-833 % similar
2,2'-Thenoin27761-02-033 % similar
Phenylglyoxal1075-06-532 % similar
D-2-Furylalanine110772-46-831 % similar
3-Furan-2-ylalanine127682-08-031 % similar
4,4'-Dimethylbenzoin1218-89-931 % similar
Furylacrylic acid539-47-931 % similar
2-Furanpropanoic acid935-13-731 % similar
(S)-Mandelic acid17199-29-031 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
Mandelic acid90-64-231 % similar
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