Compound database

Compounds similar to this structure

BrOC1=CC(=CC=C1CBr)C=OEdit in Covalent

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

Show all 25
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-036 % similar 4-Butoxybenzaldehyde5736-88-936 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-536 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-636 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-536 % similar 3,5-Dibromobenzyl bromide56908-88-436 % similar Protocatechuic aldehyde139-85-535 % similar 3,4-Dichlorobenzyl bromide18880-04-135 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar 3,4-Dimethylbenzaldehyde5973-71-735 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 3,4-Difluorobenzyl bromide85118-01-035 % similar 2-(Bromomethyl)naphthalene939-26-435 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar