Compounds similar to this structure
CSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
Protocatechuic aldehyde139-85-532 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
2-Methylmercaptonaphthalene7433-79-632 % similar
4-Hex-1-ynylbenzaldehyde175203-90-432 % similar
4-(Octyloxy)benzaldehyde24083-13-432 % similar
4-(Decyloxy)benzaldehyde24083-16-732 % similar
p-Dodecyloxybenzaldehyde24083-19-032 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-432 % similar
4-(Heptyloxy)benzaldehyde27893-41-032 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-032 % similar
Page 8 of 10