Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzaldehyde61343-99-543 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-842 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-442 % similar
4-Butoxybenzaldehyde5736-88-942 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-741 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-541 % similar
4-(Pentyloxy)benzaldehyde5736-91-441 % similar
4-(Octyloxy)benzaldehyde24083-13-440 % similar
4-(Decyloxy)benzaldehyde24083-16-740 % similar
p-Dodecyloxybenzaldehyde24083-19-040 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-340 % similar
4-(Heptyloxy)benzaldehyde27893-41-040 % similar
4-N-Nonyloxybenzaldehyde50262-46-940 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-940 % similar
4-(Hexyloxy)benzaldehyde5736-94-740 % similar
3,4-Dichlorobenzyl chloride102-47-639 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-639 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
3,4-Dichlorobenzenemethanamine102-49-838 % similar
4-Anisaldehyde123-11-538 % similar
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