Compound database

Compounds similar to this structure

ONOOCOC1=CC=CC(=C1)N2C(=O)C=CC2=OEdit in Covalent

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

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4,4′-Dimethoxybenzophenone90-96-033 % similar 2,4-Dimethoxybenzoic acid91-52-133 % similar 2,5-Dimethoxybenzaldehyde93-02-733 % similar β-Naphthol methyl ether93-04-933 % similar 4-Methoxycinnamic acid943-89-533 % similar 1H-Pyrrole-2,5-dione, 1-[4-[1-[4-[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenoxy]phenyl]-1-(6-oxido-6H-dibenz[C,E][1,2]oxaphosphorin-6-yl)ethyl]phenyl]-1683589-55-033 % similar N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-833 % similar Potassium methoxysalicylate152312-71-533 % similar (3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-133 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar 6-Methoxy-1-indanone13623-25-133 % similar 6-Methoxy-2-naphthoic acid2471-70-733 % similar Methyl 2-amino-5-methoxybenzoate2475-80-133 % similar 2-Chloro-6-methoxybenzothiazole2605-14-333 % similar 5-Methoxysalicylic acid2612-02-433 % similar Methyl 4-methoxypicolinate29681-43-433 % similar 3-Chloro-2-methoxybenzoic acid3260-93-333 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-133 % similar 5-Methoxy-1-indanone5111-70-633 % similar 4-Methoxy-2-methylbenzoic acid6245-57-433 % similar