Compound database

Compounds similar to this structure

OOOO=C1OC(=O)c2cccc3cccc1c23Edit in Covalent

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

Show all 31
Ethyl o-chlorobenzoate7335-25-334 % similar Methyl 2-amino-3-chlorobenzoate77820-58-734 % similar 3-Bromo-2-methyl-benzoic acid methyl ester99548-54-634 % similar Tetrachlorophthalic anhydride117-08-833 % similar Bis(2-methoxyethyl) phthalate117-82-833 % similar Methyl salicylate119-36-833 % similar Methyl 3-amino-2-fluorobenzoate1195768-18-333 % similar Methyl 2-bromo-3-methylbenzoate131001-86-033 % similar Methyl anthranilate134-20-333 % similar Dimethyl isophthalate1459-93-433 % similar Methyl 3-bromo-2-fluorobenzoate206551-41-933 % similar Monoperoxyphthalic acid2311-91-333 % similar Methyl o-cresotinate23287-26-533 % similar 6,13-Pentacenequinone3029-32-133 % similar Methyl 2-fluorobenzoate394-35-433 % similar Methyl 2-chloronicotinate40134-18-733 % similar Furo(3,4-b)pyrazine-5,7-dione4744-50-733 % similar Methyl thiosalicylate4892-02-833 % similar Methyl 2-amino-3-methoxybenzoate5121-34-633 % similar Methyl 3-hydroxy-2-methylbenzoate55289-05-933 % similar