Compounds similar to this structure
CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[e]pyrene192-97-239 % similar
1-Pyrenebutanoic acid3443-45-639 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
1-Nitropyrene5522-43-038 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
3-Acetylindole703-80-038 % similar
2,6-Diacetylpyridine1129-30-238 % similar
3-Acetylcoumarin3949-36-838 % similar
3′-Bromoacetophenone2142-63-438 % similar
1-Pyrenemethanol24463-15-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
2-Acetylbenzoic acid577-56-038 % similar
3′-Methylacetophenone585-74-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
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