Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-635 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-435 % similar
4-Chloropicolinaldehyde63071-13-635 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-035 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-435 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-635 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-835 % similar
5-Chloro-2-formylphenylboronic acid870238-36-135 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-035 % similar
4-Chloro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)913835-76-435 % similar
4'-Chlorochalcone956-02-535 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-335 % similar
1,4-Dichlorobenzene106-46-735 % similar
M-Terphenyl92-06-834 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
Protocatechuic aldehyde139-85-534 % similar
PCB 3116606-02-334 % similar
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