Compound database

Compounds similar to this structure

NOC1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 26
4-(Trifluoromethoxy)benzaldehyde659-28-933 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-033 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar (4-Formylphenoxy)acetic acid22042-71-333 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar Methyl(P-formylphenyl)acetate96524-70-833 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar 3-Chloro-4-methylbenzaldehyde3411-03-832 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar Protocatechuic aldehyde139-85-532 % similar 3,4-Difluorobenzaldehyde34036-07-232 % similar 3-Chlorobenzaldehyde587-04-232 % similar 3,4-Dimethylbenzaldehyde5973-71-732 % similar 2-Naphthalenecarboxaldehyde66-99-932 % similar 3,4-Dibromobenzaldehyde74003-55-732 % similar