Compounds similar to this structure
CC(=O)c1ccc(Br)s1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-5-bromothiophene5370-25-2100 % similar
2-Acetyl-5-methylthiophene13679-74-857 % similar
2-Acetyl-5-chlorothiophene6310-09-455 % similar
5-Bromo-2-thiophenecarboxylic acid7311-63-955 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-553 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-350 % similar
2,5-Dibromothiophene3141-27-344 % similar
2-Acetylbenzothiophene22720-75-842 % similar
2-Bromo-5-methylthiophene765-58-240 % similar
2′-Bromoacetophenone2142-69-039 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
2-Acetyl-4-methylthiophene13679-73-737 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
1,2-Diacetylbenzene704-00-737 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-136 % similar
2-Bromo-5-chlorothiophene2873-18-935 % similar
Acetophenone98-86-235 % similar
3-Acetylthiophene1468-83-335 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-935 % similar
1,3-Diacetylbenzene6781-42-634 % similar
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