Compounds similar to this structure

CCOC(=O)C[C@H](O)C[C@H](O)C=Cc1c(C2CC2)nc2ccccc2c1-c1ccc(F)cc1Edit in Covalent

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

Alcohol33Aryl halide32Ester24Alkene22Carboxylic acid11Sulfonamide7Alkyl halide6Ether3Nitrile3Aldehyde2Ketone2Lactone2