Compounds similar to this structure
COc1cc(C=CC(=O)N2CCN(CC(=O)N3CCCC3)CC2)cc(OC)c1OCEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-832 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-532 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-632 % similar
1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-931 % similar
Buflomedil55837-25-731 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-531 % similar
Eudesmic acid118-41-231 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-031 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-331 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-631 % similar
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one85175-59-331 % similar
Fosbretabulin disodium168555-66-631 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-631 % similar
Dehydrozingerone1080-12-231 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-331 % similar
4-(1-Piperazinylacetyl)morpholine39890-46-530 % similar
Ethyl ferulate4046-02-030 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-030 % similar
Methyl ferulate2309-07-130 % similar
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