Compounds similar to this structure
O=Cc1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Diethylamino)benzaldehyde120-21-835 % similar
4-Butylbenzaldehyde1200-14-235 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-035 % similar
4-Isobutylbenzaldehyde40150-98-935 % similar
1-Ethenyl-4-ethoxybenzene5459-40-535 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-635 % similar
4-Ethoxycinnamic acid2373-79-735 % similar
para-Dimethylaminobenzaldehyde100-10-734 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
Cuminaldehyde122-03-234 % similar
Protocatechuic aldehyde139-85-534 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-234 % similar
4-(Methylthio)benzaldehyde3446-89-734 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-734 % similar
4-(Trifluoromethyl)benzaldehyde455-19-634 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-534 % similar
4-Ethynylbenzaldehyde63697-96-134 % similar
4-tert-Butylbenzaldehyde939-97-934 % similar
2-(2-Chlorophenoxy)ethanol15480-00-934 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-234 % similar
Page 6 of 10