Compounds similar to this structure
CC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,6-Trifluorophenyl)ethanone208173-22-237 % similar
3′-Bromoacetophenone2142-63-437 % similar
3-(9-Anthracenyl)-2-propenal38982-12-637 % similar
3′-Fluoroacetophenone455-36-737 % similar
2-Acetylbenzoic acid577-56-037 % similar
3′-Methylacetophenone585-74-037 % similar
9-Nitroanthracene602-60-837 % similar
1-(3-Chlorophenyl)ethanone99-02-537 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
2-Hydroxy-1-naphthoic acid2283-08-137 % similar
3-Acetylbenzonitrile6136-68-137 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-137 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-837 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-937 % similar
Methyl 2-hydroxy-1-naphthoate947-65-937 % similar
9-Anthraceneboronic acid100622-34-236 % similar
1,3-Dihydroxynaphthalene132-86-536 % similar
9-Anthracenemethanol1468-95-736 % similar
9-Vinylanthracene2444-68-036 % similar
9-(Chloromethyl)anthracene24463-19-236 % similar
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