Compounds similar to this structure
O=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-935 % similar
5-Benzyloxyindole-3-acetic acid4382-53-035 % similar
Hydrocinnamaldehyde104-53-034 % similar
Dibenzyl succinate103-43-534 % similar
Allyl benzyl ether14593-43-234 % similar
Dibenzyl malonate15014-25-234 % similar
Dibenzyl pyrocarbonate31139-36-334 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-034 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
2-Benzyloxyphenylboronic acid190661-29-134 % similar
3,4-Diethoxybenzaldehyde2029-94-934 % similar
Benzyl 2-propenoate2495-35-434 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-734 % similar
Fluorene-2-carboxaldehyde30084-90-334 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-734 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-034 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-534 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-634 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-634 % similar
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