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
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-433 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-333 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar 5-Phenyl-2-furaldehyde13803-39-933 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar 1,4-Benzenedicarboxaldehyde623-27-832 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-532 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-332 % similar 1-Benzofuran-5-carbaldehyde10035-16-232 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar 3-Cyanobenzaldehyde24964-64-532 % similar 4-Carboxaldehydebenzocyclobutene112892-88-332 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar Protocatechuic aldehyde139-85-532 % similar 3,4-Difluorobenzaldehyde34036-07-232 % similar