Compound database

Compounds similar to this structure

OOO=C1C=CC(=O)c2cc3ccccc3cc21Edit in Covalent

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

Show all 24
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar Coumarin-3-carboxylic acid531-81-733 % similar 2,3-Dimethylnaphthalene581-40-833 % similar 2-Naphthaleneacetic acid581-96-433 % similar Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar 2,2'-Binaphthalene612-78-233 % similar 2-(Bromoacetyl)naphthalene613-54-733 % similar Cinnamic acid621-82-933 % similar 1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-933 % similar Isoquinoline-3-carboxylic acid6624-49-333 % similar 2,3-Diaminonaphthalene771-97-133 % similar Acenaphthoquinone82-86-033 % similar 2,3-Dihydroxynaphthalene92-44-433 % similar Isoliquiritigenin961-29-533 % similar 4'-Chloro-3-hydroxy-2-naphthanilide92-78-433 % similar 2-Chloroquinoline-3-carboxylic acid73776-25-733 % similar 4-Fluorochalcone1608-51-132 % similar 4-Hydroxychalcone20426-12-432 % similar 4′-Hydroxychalcone2657-25-232 % similar 4'-Fluorochalcone399-10-032 % similar