Compound database

Compounds similar to this structure

OOBrO=Cc1ccc(OCc2ccc(Br)cc2)cc1Edit in Covalent

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

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4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-244 % similar 4-(Pentyloxy)benzaldehyde5736-91-444 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-443 % similar 4-(Octyloxy)benzaldehyde24083-13-443 % similar 4-(Decyloxy)benzaldehyde24083-16-743 % similar p-Dodecyloxybenzaldehyde24083-19-043 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-343 % similar 4-(Heptyloxy)benzaldehyde27893-41-043 % similar 4-N-Nonyloxybenzaldehyde50262-46-943 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-943 % similar 4-(Hexyloxy)benzaldehyde5736-94-743 % similar 2-(4-Bromophenoxy)acetic acid1878-91-743 % similar 4-Anisaldehyde123-11-542 % similar 4-Ethylbenzaldehyde4748-78-142 % similar 4-Bromophenetole588-96-542 % similar 5-Bromoisophthalaldehyde120173-41-341 % similar 3,5-Dibromobenzaldehyde56990-02-441 % similar Hydroquinone dibenzyl ether621-91-041 % similar 4-Propylbenzaldehyde28785-06-041 % similar 3-Bromobenzaldehyde3132-99-841 % similar