Compounds similar to this structure
CCCCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-2100 % similar
4-Butylbenzaldehyde1200-14-288 % similar
4-Propylbenzaldehyde28785-06-074 % similar
4-(Pentyloxy)benzaldehyde5736-91-459 % similar
4-Ethylbenzaldehyde4748-78-159 % similar
4-(Octyloxy)benzaldehyde24083-13-457 % similar
4-(Heptyloxy)benzaldehyde27893-41-057 % similar
4-(Hexyloxy)benzaldehyde5736-94-757 % similar
4-Butoxybenzaldehyde5736-88-956 % similar
4-(1-Hexyn-1-yl)benzaldehyde175203-90-453 % similar
Decylbenzene104-72-352 % similar
Hexylbenzene1077-16-352 % similar
Heptylbenzene1078-71-352 % similar
n-Nonylbenzene1081-77-252 % similar
Dodecylbenzene123-01-352 % similar
Tridecylbenzene123-02-452 % similar
Hexadecylbenzene1459-09-252 % similar
Tetradecylbenzene1459-10-552 % similar
Heptadecylbenzene14752-75-152 % similar
Pentadecylbenzene2131-18-252 % similar
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