Compounds similar to this structure
O=Cc1c(O)cc(O)cc1OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trihydroxybenzaldehyde487-70-7100 % similar
2,6-Dihydroxybenzaldehyde387-46-258 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-856 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-456 % similar
2,4-Dihydroxybenzaldehyde95-01-256 % similar
3,5-Dihydroxybenzaldehyde26153-38-852 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-250 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-848 % similar
2,5-Dihydroxybenzaldehyde1194-98-548 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-648 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-648 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-244 % similar
4,6-Dimethoxysalicylaldehyde708-76-944 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-243 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-743 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-043 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-342 % similar
6-Fluorosalicylaldehyde38226-10-742 % similar
Protocatechuic aldehyde139-85-541 % similar
4-Hydroxybenzaldehyde123-08-041 % similar
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