Compounds similar to this structure
O=C(O)C=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxycinnamic acid2316-26-936 % similar
4-Ethoxycinnamic acid2373-79-736 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-036 % similar
Dl-3-(1-naphthyl)alanine28095-56-936 % similar
L-1-Naphthylalanine55516-54-636 % similar
4-Acetamidocinnamic acid7152-04-736 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-136 % similar
D-1-Naphthylalanine78306-92-036 % similar
1-Naphthol90-15-335 % similar
1-Naphthalenemethanol4780-79-435 % similar
1,2-Naphthoquinone524-42-535 % similar
1-Benzoylnaphthalene642-29-535 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-335 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-835 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-735 % similar
2-Hydroxychalcone42224-53-335 % similar
2-Hydroxychalcone644-78-035 % similar
1-Naphthylphthalamic acid132-66-135 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-135 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-135 % similar
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