Compounds similar to this structure
C1=CC(=CC(=C1)I)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylthiophenyl)benzaldehyde728918-93-241 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-339 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-039 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-939 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Protocatechuic aldehyde139-85-539 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
Pyridine-3-carbaldehyde500-22-139 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-039 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-338 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-338 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-938 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-238 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
3-Iodoacetophenone14452-30-338 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-338 % similar
3-Iodobenzoyl chloride1711-10-038 % similar
Page 4 of 10