Compound database

Compounds similar to this structure

OBrOC1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3Edit in Covalent

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

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N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-035 % similar Benzyl chloromethyl ether3587-60-835 % similar (2-Bromoethoxy)benzene589-10-635 % similar 2-Benzyloxyphenylacetonitrile92552-22-235 % similar 6-Benzyloxypyridine-3-boronic acid929250-35-135 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-035 % similar 5-(Benzyloxy)tryptamine monohydrochloride52055-23-935 % similar 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-135 % similar 8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-135 % similar 8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one869478-12-635 % similar 3,5-Dibromobenzyl bromide56908-88-434 % similar 1-Bromo-3-phenylpropane637-59-234 % similar Benzyl formate104-57-434 % similar Benzyloxytrimethylsilane14642-79-634 % similar Dibenzyl phosphite17176-77-134 % similar O-Benzylhydroxylamine hydrochloride2687-43-634 % similar 4-Methoxybenzyl bromide2746-25-034 % similar Bis(phenylmethyl) carbonate3459-92-534 % similar Dibenzyl oxalate7579-36-434 % similar