Compound database

Compounds similar to this structure

OOOO=C1OC(=O)c2cc3ccccc3cc21Edit in Covalent

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

Show all 27
Coumarin-3-carboxylic acid531-81-733 % similar 3-Phenylphthalide5398-11-833 % similar 2,3-Dimethylnaphthalene581-40-833 % similar 2-Naphthaleneacetic acid581-96-433 % similar Methyl 2-nitrobenzoate606-27-933 % similar 2,2'-Binaphthalene612-78-233 % similar 2-(Bromoacetyl)naphthalene613-54-733 % similar Isoquinoline-3-carboxylic acid6624-49-333 % similar 4-META70293-55-933 % similar 2,3-Diaminonaphthalene771-97-133 % similar p-Anisic anhydride794-94-533 % similar Acenaphthoquinone82-86-033 % similar Dibutyl phthalate84-74-233 % similar 2,3-Dihydroxynaphthalene92-44-433 % similar 3-Hydroxy-4'-methoxy-2-naphthanilide92-79-533 % similar Methyl indole-7-carboxylate93247-78-033 % similar 1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride156028-30-733 % similar 4'-Chloro-3-hydroxy-2-naphthanilide92-78-433 % similar 5-Phenoxy-1(3H)-isobenzofuranone57830-14-533 % similar Dimethyl 4-nitrophthalate610-22-033 % similar