Compounds similar to this structure
CCN(CC)c1ccc(C=O)c(O)c1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-535 % similar
4'-Diethylaminophenyl acetylene41876-70-435 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-635 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-735 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-335 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-835 % similar
Protocatechuic aldehyde139-85-534 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
Solvent yellow 562481-94-934 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
3-Formyl-4-hydroxybenzoic acid584-87-234 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-934 % similar
Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate (1:1)73570-52-234 % similar
7-Diethylaminocoumarin-3-carboxylic acid50995-74-934 % similar
Ethyl 4-(diethylamino)benzoate10287-54-433 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
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