Compounds similar to this structure
CCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-639 % similar
4-(Octyloxy)phenol3780-50-539 % similar
p-Heptyloxyaniline39905-44-739 % similar
4-(Octyloxy)benzenamine39905-45-839 % similar
4-Hexyloxyaniline39905-57-239 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-539 % similar
4-Butoxybenzenemethanol6214-45-539 % similar
p-Bromophenyl octyl ether96693-05-939 % similar
4-Butoxybenzenesulfonyl chloride1138-56-339 % similar
4-Butoxybenzoic acid1498-96-039 % similar
4-Butoxybenzoyl chloride33863-86-439 % similar
1-Butoxy-4-nitrobenzene7244-78-239 % similar
Piperonal120-57-039 % similar
4-Isobutylbenzaldehyde40150-98-939 % similar
Propyl formate110-74-739 % similar
Pyridine-4-carbaldehyde872-85-539 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-338 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar
4-Butoxybenzonitrile5203-14-538 % similar
para-Dimethylaminobenzaldehyde100-10-738 % similar
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