Compounds similar to this structure
CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-Amino-5-[4-(1,1-dimethylethyl)phenyl]-2-thienyl]ethanone306935-12-670 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-945 % similar
Acetophenone98-86-243 % similar
4-Acetylbiphenyl92-91-142 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-340 % similar
3′-Aminoacetophenone99-03-639 % similar
1,3-Diacetylbenzene6781-42-638 % similar
2-Acetylbenzothiophene22720-75-837 % similar
3′-Methylacetophenone585-74-037 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
1,2-Diacetylbenzene704-00-736 % similar
3,4-Diaminobenzophenone39070-63-835 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2′-Chloroacetophenone2142-68-934 % similar
3-Methoxyacetophenone586-37-834 % similar
2-Acetyl-3-methylthiophene13679-72-633 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-233 % similar
3′-Fluoroacetophenone455-36-733 % similar
3-Acetylbenzonitrile6136-68-133 % similar
9-Acetylanthracene784-04-333 % similar
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