Compounds similar to this structure
CCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxybenzaldehyde5736-88-9100 % similar
4-(Pentyloxy)benzaldehyde5736-91-490 % similar
4-(Octyloxy)benzaldehyde24083-13-487 % similar
4-(Heptyloxy)benzaldehyde27893-41-087 % similar
4-(Hexyloxy)benzaldehyde5736-94-787 % similar
4-Propoxybenzaldehyde5736-85-680 % similar
4-Ethoxybenzaldehyde10031-82-068 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-559 % similar
4-Butylbenzaldehyde1200-14-258 % similar
Butyl phenyl ether1126-79-056 % similar
4-Butoxyphenol122-94-156 % similar
4-Butoxybenzenamine4344-55-256 % similar
4-Pentylbenzaldehyde6853-57-256 % similar
4-Butoxybenzenemethanol6214-45-553 % similar
1-(4-Butoxyphenyl)ethanone5736-89-053 % similar
4-Propylbenzaldehyde28785-06-052 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-351 % similar
4-Butoxybenzonitrile5203-14-551 % similar
4-Butoxybenzenesulfonyl chloride1138-56-351 % similar
4-Butoxybenzoic acid1498-96-051 % similar
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