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-Butoxyphenylacetonitrile38746-93-933 % similar
4-N-Butylbenzamide107377-07-133 % similar
4-Methoxyphenylacetone122-84-933 % similar
B-(4-Nonylphenyl)boronic acid256383-45-633 % similar
1-(4-Butylphenyl)ethanone37920-25-533 % similar
4′-Butyl-4-cyanobiphenyl52709-83-833 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-633 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-233 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-933 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-533 % similar
4-Pentylphenol14938-35-333 % similar
1-Fluoro-4-pentylbenzene28593-14-833 % similar
4-Propylbenzaldehyde28785-06-033 % similar
4-Pentylaniline33228-44-333 % similar
1-Bromo-4-pentylbenzene51554-95-133 % similar
4-Pentyl-1,1′-biphenyl7116-96-333 % similar
1-Iodo-4-pentylbenzene85017-60-333 % similar
Pentylbenzene538-68-133 % similar
4-Methoxychalcone959-33-132 % similar
(4-Methoxyphenyl)acetic acid104-01-832 % similar
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