Compounds similar to this structure
CCCc1ccc(C#Cc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenyl 4-heptylbenzoate38690-76-534 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-733 % similar
Anethole104-46-133 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
4-Anisaldehyde123-11-533 % similar
4-N-Propylbenzenesulfonyl chloride146949-07-733 % similar
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-433 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar
4-Anisidine hydrochloride20265-97-833 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-Propylbenzoic acid2438-05-333 % similar
O-Methyl-D-tyrosine39878-65-433 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-833 % similar
Anethole4180-23-833 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-133 % similar
4-Propylbenzoyl chloride52710-27-733 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % similar
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