Compounds similar to this structure
OCc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-036 % similar
Phenoxyacetic acid122-59-836 % similar
Dibenzyl phosphate1623-08-136 % similar
Benzyl chloroformate501-53-136 % similar
Benzyl carbamate621-84-136 % similar
3-(Hydroxymethyl)benzonitrile874-97-536 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-336 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-036 % similar
2-Benzyloxyphenylacetonitrile92552-22-236 % similar
Fmoc-D-tyr(bzl)-oh138775-48-136 % similar
2-(Benzyloxy)phenylacetic acid22047-88-736 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-736 % similar
6-Benzyloxypyridine-3-boronic acid929250-35-136 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-135 % similar
Benzenepropanol122-97-435 % similar
4-Pyridinemethanol586-95-835 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-935 % similar
3-Pyridinemethanol100-55-035 % similar
(4-Vinylphenyl)methanol1074-61-935 % similar
Benzyloxytrimethylsilane14642-79-635 % similar
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