Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybiphenyl2113-56-641 % similar
3-Bromoanisole2398-37-041 % similar
Tris(3-methoxyphenyl)phosphine29949-84-641 % similar
3-Iodoanisole766-85-841 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-340 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-140 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-440 % similar
3-Methoxycinnamic acid17570-26-240 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-640 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar
3-Methoxycinnamic acid6099-04-340 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
4'-(tert-Butyl)propiophenone71209-71-740 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-340 % similar
3-Methoxy-L-phenylalanine33879-32-240 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-540 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-240 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-240 % similar
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