Compounds similar to this structure
O=C(c1ccco1)C(O)c1ccco1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Furoin552-86-3100 % similar
2-Furoic acid88-14-247 % similar
Alpha-furil492-94-447 % similar
α-Methyl-2-furanmethanol4208-64-444 % similar
2-Acetylfuran1192-62-743 % similar
2-Furoyl chloride527-69-543 % similar
2-Furancarboxamide609-38-143 % similar
2-Furancarboxylic acid hydrazide3326-71-441 % similar
Methyl 2-thiofuroate13679-61-339 % similar
Methyl 2-furoate611-13-239 % similar
α-Furil dioxime522-27-039 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-438 % similar
1-(2-Furoyl)piperazine40172-95-038 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-238 % similar
Furfurylidene diacetate613-75-238 % similar
Benzoin (organic compound)119-53-937 % similar
α-(Aminomethyl)-2-furanmethanol2745-22-437 % similar
(±)-Benzoin579-44-237 % similar
Ethyl 2-furoate1335-40-637 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-637 % similar
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