Compound database

Compounds similar to this structure

OCCCCCc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
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-(Decyloxy)benzaldehyde24083-16-757 % similar p-Dodecyloxybenzaldehyde24083-19-057 % similar 4-(Heptyloxy)benzaldehyde27893-41-057 % similar 4-N-Nonyloxybenzaldehyde50262-46-957 % similar 4-(Hexyloxy)benzaldehyde5736-94-757 % similar 4-Butoxybenzaldehyde5736-88-956 % similar Pentylbenzene538-68-154 % similar 4-Hex-1-ynylbenzaldehyde175203-90-453 % 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