Compounds similar to this structure
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-332 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
Protocatechuic aldehyde139-85-532 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
3-Chlorobenzaldehyde587-04-232 % similar
5-Methylfurfural620-02-032 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
4-Methylbenzoyl chloride874-60-232 % similar
4-Toluenesulfonyl chloride98-59-932 % similar
4-Hex-1-ynylbenzaldehyde175203-90-432 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-232 % similar
4-(Octyloxy)benzaldehyde24083-13-432 % similar
4-(Decyloxy)benzaldehyde24083-16-732 % similar
p-Dodecyloxybenzaldehyde24083-19-032 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-332 % similar
4-(Heptyloxy)benzaldehyde27893-41-032 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
Page 10 of 10