Compounds similar to this structure
COc1ccc2cc(C(C)=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-451 % similar
Apocynin498-02-251 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-951 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-051 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-951 % similar
Nabumetone42924-53-850 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-248 % similar
6-Methoxy-2-naphthylacetic acid23981-47-748 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-248 % similar
6-Methoxy-2-naphthaldehyde3453-33-647 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-147 % similar
2-Bromo-6-methoxynaphthalene5111-65-947 % similar
6-Methoxy-2-naphthol5111-66-047 % similar
4,4′-Dimethoxybenzil1226-42-247 % similar
4,4′-Dimethoxybenzophenone90-96-047 % similar
1,4-Diacetylbenzene1009-61-647 % similar
5-Acetyl-2-methoxypyridine213193-32-946 % similar
1-(1H-Indol-5-yl)ethanone53330-94-246 % similar
3',4',5'-Trimethoxyacetophenone1136-86-346 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-146 % similar
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