Compounds similar to this structure
CCCCc1ccc(N=Cc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nonylbenzoic acid38289-46-231 % similar
4-Heptylbenzoic acid38350-87-731 % similar
4-Hexylbenzoyl chloride50606-95-631 % similar
4-Heptylbenzoyl chloride50606-96-731 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-631 % similar
4-Methoxycinnamic acid830-09-131 % similar
4-Methoxycinnamate methyl ester832-01-931 % similar
4-Methoxycinnamic acid943-89-531 % similar
Paradol27113-22-031 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-531 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-730 % similar
Poly(3-hexylthiophene)104934-50-130 % similar
3-Dodecylthiophene104934-52-330 % similar
3-N-Octadecylthiophene104934-54-530 % similar
3-Tetradecylthiophene110851-66-630 % similar
3-Hexadecylthiophene119269-24-830 % similar
4-Pentylbenzeneboronic acid121219-12-330 % similar
3-Hexylthiophene1693-86-330 % similar
3-Butylpyridine539-32-230 % similar
4-Bromo-4'-pentylbiphenyl63619-59-030 % similar
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