Compounds similar to this structure
O=Cc1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-234 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
Protocatechuic aldehyde139-85-533 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-233 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Chlorobenzaldehyde587-04-233 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
Methyl(P-formylphenyl)acetate96524-70-833 % similar
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