Compounds similar to this structure
O=C(O)c1cc2cc(OCc3ccccc3)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyacetophenone54696-05-840 % similar
2-(Phenoxymethyl)benzoic acid724-98-140 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-140 % similar
6-(Trifluoromethyl)-1H-indole-2-carboxylic acid327-20-840 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-040 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-740 % similar
3-Benzyloxybenzyl bromide1700-31-840 % similar
Benzyl 3-hydroxyphenyl ether3769-41-340 % similar
3-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid119736-16-239 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-939 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-939 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-639 % similar
1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-339 % similar
Monobenzyl phthalate2528-16-739 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar
Methyl 4-benzyloxybenzoate32122-11-539 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-939 % similar
Monobenzone103-16-239 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-739 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-739 % similar
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