Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
1-(3-Chlorophenyl)ethanone99-02-538 % similar 1,2-Diacetylbenzene704-00-738 % similar 1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar 4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar 4-Fluoro-3-amino-acetophenone2002-82-638 % similar (2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-538 % similar 5-Acetyl-2-methoxypyridine213193-32-938 % similar 1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar 3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar 1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar 1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar 1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar 4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-938 % similar 4-Benzoyl-4′-methyldiphenyl sulfide83846-85-938 % similar 4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar 3',5'-Difluoroacetophenone123577-99-138 % similar 3',5'-Dichloroacetophenone14401-72-038 % similar 4-Methylbenzenecarbothioamide2362-62-138 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-338 % similar 3,5-Dihydroxyacetophenone51863-60-638 % similar