Compound database

Compounds similar to this structure

OCCCCC#Cc1ccc(C=O)cc1Edit in Covalent

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

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4-Hex-1-ynylbenzaldehyde175203-90-4100 % similar 1-Hexyn-1-ylbenzene1129-65-359 % similar 4-Butylbenzaldehyde1200-14-254 % similar 1-Heptyn-1-ylbenzene14374-45-953 % similar 4-Pentylbenzaldehyde6853-57-253 % similar 1-Phenyl-1-octyne16967-02-551 % similar 4-Butoxybenzaldehyde5736-88-949 % similar 4-Propylbenzaldehyde28785-06-049 % similar 4-(Pentyloxy)benzaldehyde5736-91-448 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-047 % similar 4-(Octyloxy)benzaldehyde24083-13-446 % similar 4-(Decyloxy)benzaldehyde24083-16-746 % similar p-Dodecyloxybenzaldehyde24083-19-046 % similar 4-(Heptyloxy)benzaldehyde27893-41-046 % similar 4-N-Nonyloxybenzaldehyde50262-46-946 % similar 4-(Hexyloxy)benzaldehyde5736-94-746 % similar 1-Pentyn-1-ylbenzene4250-81-144 % similar 4-Propoxybenzaldehyde5736-85-644 % similar 4-Cyanobenzaldehyde105-07-742 % similar 4-Ethylbenzaldehyde4748-78-142 % similar