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
1,8-Naphthalic anhydride81-84-5100 % similar 3-Hydroxy-1,8-naphthalic anhydride23204-36-666 % similar Naphthalenetetracarboxylic dianhydride81-30-163 % similar Phthalic anhydride85-44-963 % similar 2,3-Naphthalenedicarboxylic anhydride716-39-259 % similar Acenaphthoquinone82-86-058 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-157 % similar 4-Chloro-1,8-naphthalic anhydride4053-08-156 % similar 4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-055 % similar 4-Bromo-1,8-naphthalic anhydride81-86-755 % similar Perylenetetracarboxylic dianhydride128-69-854 % similar 3-Chlorophthalic anhydride117-21-552 % similar 3-Iodophthalic anhydride28418-88-450 % similar 3-Hydroxyphthalic anhydride37418-88-550 % similar 3-Methylphthalic anhydride4792-30-750 % similar 3-Fluorophthalic anhydride652-39-150 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-748 % similar Furo[3,4-b]pyridine-5,7-dione699-98-947 % similar N-Hydroxynaphthalimide7797-81-147 % similar 4,5-Dichlorophthalic anhydride942-06-345 % similar