Compounds similar to this structure
COc1ccc(CN2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)N(Cc2ccc(OC)cc2)C6=O)cc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxybiphenyl2132-80-131 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-431 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-431 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar
6-Methoxy-4-chromanone5802-17-531 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-231 % similar
7-Methoxy-1-tetralone6836-19-731 % similar
Avobenzone70356-09-131 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
4,4′-Dimethoxychalcone2373-89-931 % similar
Anisomycin22862-76-631 % similar
Benzylmaleimide1631-26-130 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-930 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-130 % similar
Ethyl methoxycinnamate24393-56-430 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-630 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-830 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-530 % similar
N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-530 % similar
4-Methoxymandelic acid10502-44-030 % similar
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