Compounds similar to this structure
COc1ccc(C=Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-238 % similar
3-Methoxycinnamic acid6099-04-338 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-237 % similar
Phenyl cinnamate2757-04-237 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-237 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-137 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-137 % similar
Cinnamaldehyde104-55-237 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
Cinnamaldehyde14371-10-937 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-437 % similar
Cinnamonitrile1885-38-737 % similar
Cinnamonitrile4360-47-837 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
Acetanisole100-06-136 % similar
4-Phenyl-3-buten-2-one122-57-636 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar
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