Compounds similar to this structure
CCC1=CC(=O)C2=CC=CC=C2O1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nile red7385-67-335 % similar
Sieber linker3722-51-835 % similar
Dicoumarol66-76-235 % similar
6-Hydroxyflavone6665-83-435 % similar
7-Hydroxyflavone6665-86-735 % similar
2,3-Dimethylbenzofuran3782-00-134 % similar
4-Hydroxy-2-methylquinoline607-67-034 % similar
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-833 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-433 % similar
3-Cyano-4-methylcoumarin24526-69-033 % similar
2-Ethylfuran3208-16-033 % similar
Phenprocoumon435-97-233 % similar
1-Chlorodibenzofuran84761-86-433 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-133 % similar
Alpha-naphthoflavone604-59-133 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-833 % similar
1-Fluorodibenzo[B,D]furan182349-08-233 % similar
5-Ethyl-2-furaldehyde23074-10-433 % similar
3-Bromodibenzofuran26608-06-033 % similar
3-Dibenzofuranamine4106-66-533 % similar
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