Compounds similar to this structure
O=c1c2cc(O)ccc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar
Isoliquiritin5041-81-635 % similar
Homoplantaginin17680-84-135 % similar
Iridin491-74-734 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar
Salidroside10338-51-934 % similar
Phaseoloidin118555-82-134 % similar
Trilobatin4192-90-934 % similar
Carminic acid1260-17-934 % similar
Carmine1390-65-434 % similar
Iristectorin A37744-61-934 % similar
Iristectorigenin A 7-glucoside94396-09-534 % similar
Fortunellin20633-93-634 % similar
Aloeresin D105317-67-734 % similar
Rhodionin85571-15-934 % similar
Isoquercitrin21637-25-234 % similar
Kaempferol-3-O-rutinoside17650-84-934 % similar
Hexandraside F140147-77-934 % similar
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