Compound database

Compounds similar to this structure

OOHOCOC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)OEdit in Covalent

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

Show all 21
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-535 % similar 9,9'-Spirobi(9H-fluorene)159-66-034 % similar Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-734 % similar Dimethyl tetrafluorosuccinate356-36-534 % similar Dimethyl difluoromalonate379-95-334 % similar Methyl trifluoroacetate431-47-034 % similar Methyl trichloroacetate598-99-234 % similar Dimethyl 1,1-cyclopropanedicarboxylate6914-71-234 % similar Benzilic acid76-93-734 % similar Methyl salicylate119-36-834 % similar Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-634 % similar Methyl 4′-methylbiphenyl-2-carboxylate114772-34-833 % similar Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-333 % similar Methyl (R)-(-)-mandelate20698-91-333 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar (+-)-Methyl mandelate4358-87-633 % similar Monomethyl phthalate4376-18-533 % similar Benactyzine hydrochloride57-37-433 % similar Methyl N-methylanthranilate85-91-633 % similar Methyl phenylacetate101-41-733 % similar