Compounds similar to this structure
CCC(=O)c1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dimethoxybenzene398-62-939 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-239 % similar
3,4-Dimethoxybenzene-1-thiol700-96-939 % similar
3,4-Dimethoxycinnamic acid14737-89-439 % similar
3′,4′-Dimethoxycinnamic acid2316-26-939 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-739 % similar
6-Methoxy-4-chromanone5802-17-539 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-639 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
Tofisopam22345-47-738 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-138 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-238 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-338 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-438 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-838 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-038 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-338 % similar
Loureirin A119425-89-738 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar
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