Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-442 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-042 % similar
Isophthalaldehyde626-19-741 % similar
2,5-Dihydroxybenzaldehyde1194-98-541 % similar
Quinoxaline-6-carbaldehyde130345-50-541 % similar
2,4-Dimethylbenzaldehyde15764-16-641 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-941 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-041 % similar
Veratraldehyde120-14-940 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-340 % similar
2-Methylisonicotinaldehyde63875-01-440 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-640 % similar
O-Cresol95-48-740 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-339 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-939 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
Page 4 of 10