Compound database

Compounds similar to this structure

NOOC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=OEdit in Covalent

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

All compounds A–Z
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-031 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-031 % similar 2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-030 % similar 4-Formyl-2-pyridinecarbonitrile131747-70-130 % similar 1H-Indazole-5-carboxaldehyde253801-04-630 % similar 3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-530 % similar 1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-030 % similar 1H-Indazole-6-carbaldehyde669050-69-530 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-330 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-730 % similar 4-Hydroxyisophthalaldehyde3328-70-930 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-630 % similar 4,5-Diphenyl-1,3-dioxol-2-one21240-34-630 % similar