Compound database

Compounds similar to this structure

OOO=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 27
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar Potassium 4-formylphenyltrifluoroborate374564-36-035 % similar 4-Isobutylbenzaldehyde40150-98-935 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-535 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-035 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-535 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-335 % similar 5-Phenoxy-1(3H)-isobenzofuranone57830-14-535 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-534 % similar Benzyl formate104-57-434 % similar 4-Carboxaldehydebenzocyclobutene112892-88-334 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-534 % similar 2-Fluorodiphenyl ether124330-20-734 % similar Protocatechuic aldehyde139-85-534 % similar 2-Methoxyphenyl phenyl ether1695-04-134 % similar