Compounds similar to this structure
N#Cc1ccc2c(c1)COC2=OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-ethylbenzonitrile170230-87-237 % similar
3-Acetylbenzonitrile6136-68-137 % similar
3,4-Dihydroxybenzonitrile17345-61-837 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-836 % similar
1-(4-Fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile64169-67-136 % similar
Benzyl salicylate118-58-136 % similar
Methyl (4-cyanophenyl)acetate52798-01-336 % similar
Benzyl anthranilate82185-41-936 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-435 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-635 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
4-Cyanobenzamide3034-34-235 % similar
3-Isochromanone4385-35-735 % similar
Diethyl phthalate84-66-235 % similar
4-Cyanophenacyl bromide20099-89-235 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-035 % similar
4-Cyanophenylacetic acid5462-71-535 % similar
3-Cyanobenzeneacetic acid1878-71-335 % similar
Monobenzyl phthalate2528-16-735 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-735 % similar
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