Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anethole104-46-137 % similar
4-Anisaldehyde123-11-537 % similar
Anethole4180-23-837 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-237 % similar
P-Coumaric acid501-98-437 % similar
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-137 % similar
p-Coumaric acid7400-08-037 % similar
3-(4-Pyridine)acrylic acid84228-93-337 % similar
4-tert-Butylcinnamic acid1208-65-736 % similar
4-(Dimethylamino)cinnamic acid1552-96-136 % similar
4-Methoxysalicylic acid2237-36-736 % similar
2,5-Dimethoxybenzoic acid2785-98-036 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-636 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
2-Amino-4-methoxybenzoic acid4294-95-536 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-636 % similar
2,4-Dimethoxybenzoic acid91-52-136 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
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