Compound database

Compounds similar to this structure

OOOOOOOO=C1OC(=O)c2cc(Oc3ccc4c(c3)C(=O)OC4=O)ccc21Edit in Covalent

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

Show all 18
Diphenyl phthalate84-62-838 % similar Furo[3,4-b]pyridine-5,7-dione699-98-937 % similar Methyl 2,4-dimethoxybenzoate2150-41-637 % similar 4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-037 % similar 4-Bromo-1,8-naphthalic anhydride81-86-737 % similar Tetramethyl pyromellitate635-10-937 % similar Benzoic anhydride93-97-037 % similar 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-437 % similar 3-Iodophthalic anhydride28418-88-436 % similar 3-Hydroxyphthalic anhydride37418-88-536 % similar 3-Methylphthalic anhydride4792-30-736 % similar 3-Fluorophthalic anhydride652-39-136 % similar Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar Triallyl trimellitate2694-54-436 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar Benzylidenephthalide575-61-135 % similar 3-Hydroxy-1,8-naphthalic anhydride23204-36-635 % similar Methyl 5-methoxysalicylate2905-82-035 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-335 % similar Methyl 4-methoxysalicylate5446-02-635 % similar