Compound database

Compounds similar to this structure

OOOO=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent

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

Show all 30
1-(Benzyloxy)-3-bromobenzene53087-13-145 % similar Monobenzone103-16-244 % similar 4-Benzyloxyiodobenzene19578-68-844 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-544 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-644 % similar 4-Benzyloxychlorobenzene7700-27-844 % similar 3,5-Dimethoxybenzaldehyde7311-34-444 % similar 3-Ethoxybenzaldehyde22924-15-844 % similar 4-Benzyloxybenzophenone54589-41-244 % similar Benzaldehyde100-52-743 % similar 4-Benzyloxybenzyl chloride836-42-043 % similar (4-(Benzyloxy)phenyl)methanol836-43-143 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-443 % similar 4-Phenoxybenzaldehyde67-36-743 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-243 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-143 % similar 3-Benzyloxyphenylacetonitrile20967-96-843 % similar 4-(Benzyloxy)pyridine N-oxide2683-66-142 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-642 % similar 4-Benzyloxybenzonitrile52805-36-442 % similar