Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Resveratrol trimethyl ether22255-22-733 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
3,3'-Dimethoxybiphenyl6161-50-832 % similar
4,4'-Dimethoxybiphenyl2132-80-132 % similar
Melatonin73-31-432 % similar
Tangeretin481-53-832 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-332 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-032 % similar
2',5'-Dimethoxyacetophenone1201-38-332 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-432 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-032 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-632 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-932 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-032 % similar
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