Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-336 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
4,4'-Dimethoxybiphenyl2132-80-136 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
4-Methoxybiphenyl613-37-636 % similar
N-Methyl-4-methoxybenzylamine702-24-936 % similar
4-Cyanophenacyl bromide20099-89-236 % similar
4-Methoxybenzyl isocyanate56651-60-636 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-836 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
6-Methoxyflavanone3034-04-635 % similar
1-Ethyl-4-methoxybenzene1515-95-335 % similar
4-Methoxy-N-methylbenzenamine5961-59-135 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-835 % similar
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