Compound database

Compounds similar to this structure

NOCCN(CC)c1ccc(C=O)cc1Edit in Covalent

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

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4-(Benzyloxy)benzaldehyde4397-53-934 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-834 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-234 % similar Ethylvanillin121-32-434 % similar 4-Methyl-7-diethylaminocoumarin91-44-134 % similar Veratraldehyde120-14-933 % similar Piperonal120-57-033 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-033 % similar 3-Ethoxybenzaldehyde22924-15-833 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-533 % similar N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-833 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar Isophthalaldehyde626-19-733 % similar