Compounds similar to this structure
CCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-cyanophenyl)acetate52798-01-334 % similar
1-(4-Butoxyphenyl)ethanone5736-89-034 % similar
4-(Hexyloxy)benzaldehyde5736-94-734 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-434 % similar
1,2-Diphenoxyethane104-66-533 % similar
Methyl 4-cyanobenzoate1129-35-733 % similar
4-Butoxybenzenesulfonyl chloride1138-56-333 % similar
4-Butoxybenzoic acid1498-96-033 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
4-Butoxybenzoyl chloride33863-86-433 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-133 % similar
4-Ethoxybenzyl alcohol6214-44-433 % similar
1-Butoxy-4-nitrobenzene7244-78-233 % similar
Smi-16A587852-28-633 % similar
4-(Pentyloxy)benzoic acid15872-41-033 % similar
Pramoxine hydrochloride637-58-133 % similar
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
4′-Cyanoacetophenone1443-80-733 % similar
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