Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
4-Bromo-2-methylbenzaldehyde24078-12-435 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-135 % similar
3-Methoxybenzaldehyde591-31-135 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
5-Bromo-2-methylbenzaldehyde90050-59-235 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
4-Chlorobenzaldehyde104-88-134 % similar
4-Bromobenzaldehyde1122-91-434 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
Page 10 of 10