Compounds similar to this structure
CC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Furil dioxime522-27-042 % similar
2′-Methylacetophenone577-16-242 % similar
1,3-Diacetylbenzene6781-42-641 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-841 % similar
2'-Hydroxyacetophenone104809-67-841 % similar
2′-Hydroxyacetophenone118-93-441 % similar
2′-Chloroacetophenone2142-68-941 % similar
2'-Iodoacetophenone2142-70-341 % similar
2′-Fluoroacetophenone445-27-241 % similar
2'-Aminoacetophenone551-93-941 % similar
1-(2-Furoyl)piperazine40172-95-041 % similar
2,6-Diacetylpyridine1129-30-240 % similar
Furfurylidene diacetate613-75-240 % similar
Furfurylideneacetone623-15-440 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-939 % similar
2-Acetylbenzoic acid577-56-039 % similar
1-Acetylnaphthalene941-98-039 % similar
Furfurylthiol acetate13678-68-739 % similar
Furfural acetate623-17-639 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
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