Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminostilbene834-24-232 % similar
Benzaldehyde100-52-732 % similar
Octyl methoxycinnamate5466-77-332 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-732 % similar
Methyl ferulate2309-07-132 % similar
Chicoric acid6537-80-032 % similar
(-)-Chicoric acid70831-56-032 % similar
4-Ethoxycinnamic acid2373-79-732 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-932 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-332 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-132 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-632 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-832 % similar
Phenoxyacetic acid122-59-832 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-432 % similar
4-Phenoxybenzoic acid2215-77-232 % similar
1-Phenoxy-2-propanone621-87-432 % similar
2-Phenoxyacetyl chloride701-99-532 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
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