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
2-Methylquinoline-6-carboxaldehyde108166-03-635 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-735 % similar 9-Ethyl-3-carbazolecarboxaldehyde7570-45-835 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar 4-(Phenylthio)benzaldehyde1208-88-434 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar 3-Methylbenzaldehyde620-23-534 % similar 4-Phenoxybenzaldehyde67-36-734 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar 3-Quinolinecarboxaldehyde13669-42-634 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-034 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-934 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar Fluorene-2-carboxaldehyde30084-90-333 % similar 4-(Benzyloxy)benzaldehyde4397-53-933 % similar