Compounds similar to this structure
CC(=O)c1cc2ccccc2s1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzothiophene-2-carbaldehyde3541-37-542 % similar
2-Acetyl-5-bromothiophene5370-25-242 % similar
2-Acetyl-5-chlorothiophene6310-09-442 % similar
1-Acetylnaphthalene941-98-042 % similar
2-Bromobenzo(b)thiophene5394-13-841 % similar
Acetophenone98-86-241 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-541 % similar
1-Quinolin-3-ylethanone33021-53-340 % similar
1,3-Diacetylbenzene6781-42-639 % similar
2′-Chloroacetophenone2142-68-939 % similar
2'-Aminoacetophenone551-93-939 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-138 % similar
1-Benzothiophene-2-sulfonyl chloride90001-64-238 % similar
3-Acetylcoumarin3949-36-838 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-638 % similar
2-Acetyl-4-methylthiophene13679-73-738 % similar
Benzo[b]thiophene-2-methanol17890-56-138 % similar
Benzo[B]thien-2-ylboronic acid98437-23-138 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-237 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-737 % similar
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