Compound database

Compounds similar to this structure

OOBrCCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent

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

Show all 29
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-441 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-341 % similar Ethyl 6-bromohexanoate25542-62-541 % similar Ethyl 9-bromononanoate28598-81-441 % similar Ethyl 7-bromoheptanoate29823-18-541 % similar Ethyl 8-bromooctanoate29823-21-041 % similar Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-741 % similar Ethyl hexanoate123-66-041 % similar Ethyl levulinate539-88-841 % similar Diethyl phthalate84-66-241 % similar Ethyl alpha-oxobenzenebutanoate64920-29-241 % similar Ethyl 3-(furfurylthio)propionate94278-27-041 % similar Ethyl bromoacetate105-36-241 % similar Triethyl 3-phosphonopropionate3699-67-040 % similar N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-840 % similar 3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-940 % similar Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-140 % similar Diethyl malonate105-53-340 % similar Ethyl heptanoate106-30-940 % similar Ethyl octanoate106-32-140 % similar