Compounds similar to this structure
CC(C)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar
3-Isopropoxyaniline41406-00-236 % similar
3-Methoxybenzaldehyde591-31-136 % similar
4-Pentylbenzaldehyde6853-57-236 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-136 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-135 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-035 % similar
4-Morpholinobenzaldehyde1204-86-035 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-535 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-035 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-235 % similar
Page 6 of 10