Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 26
2-Bromo-4-methylbenzaldehyde824-54-439 % similar 2-Bromo-5-methylbenzaldehyde90221-55-939 % similar 2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar Bis(4-methylphenyl)phosphine oxide2409-61-239 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-739 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar 4-(Phenylthio)benzaldehyde1208-88-439 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-939 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 4-Phenoxybenzaldehyde67-36-739 % similar 4-Acetamidobenzaldehyde122-85-038 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar Methyl 4-formylbenzoate1571-08-038 % similar 4-Methylcinnamic acid1866-39-338 % similar trans-4-Methyl-beta-nitrostyrene5153-68-438 % similar 4-Propoxybenzaldehyde5736-85-638 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar 4-(Acetyloxy)benzaldehyde878-00-238 % similar Pyrrole-3-carboxaldehyde7126-39-838 % similar