Compounds similar to this structure
CN(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-2-naphthalenamine2436-85-335 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
3-Chlorobenzaldehyde587-04-235 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
3,5-Dimethoxybenzaldehyde7311-34-435 % similar
3,4-Dibromobenzaldehyde74003-55-735 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
Malachite green carbinol510-13-435 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-035 % similar
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