Compound database

Compounds similar to this structure

OOOO=Cc1ccc2c(c1)OCCO2Edit in Covalent

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

Show all 22
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-341 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-941 % similar 5-Bromo-2-ethoxybenzaldehyde79636-94-541 % similar Benzodioxan493-09-441 % similar Protocatechuic aldehyde139-85-541 % similar 3,4-Difluorobenzaldehyde34036-07-241 % similar 4-(Bromomethyl)benzaldehyde51359-78-541 % similar 3,4-Dimethylbenzaldehyde5973-71-741 % similar 3,4-Dichlorobenzaldehyde6287-38-341 % similar 2-Naphthalenecarboxaldehyde66-99-941 % similar 2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-341 % similar 4-Butoxybenzaldehyde5736-88-941 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-240 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-540 % similar 5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-340 % similar 4-Bromo-3-hydroxybenzaldehyde20035-32-940 % similar