Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-245 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-745 % similar
4-Butoxybenzaldehyde5736-88-945 % similar
3,4-Diethoxybenzeneethanamine61381-04-245 % similar
Isovanillin621-59-045 % similar
Isosafrole120-58-144 % similar
3,4-Diethoxybenzeneacetic acid38464-04-944 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-544 % similar
4-(Pentyloxy)benzaldehyde5736-91-444 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-044 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-843 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
Acetovanillin881-68-543 % similar
Drotaverine hydrochloride985-12-643 % similar
4-(Octyloxy)benzaldehyde24083-13-443 % similar
4-(Decyloxy)benzaldehyde24083-16-743 % similar
p-Dodecyloxybenzaldehyde24083-19-043 % similar
4-(Heptyloxy)benzaldehyde27893-41-043 % similar
4-N-Nonyloxybenzaldehyde50262-46-943 % similar
4-(Hexyloxy)benzaldehyde5736-94-743 % similar
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