Compound database

Compounds similar to this structure

OPOOOPOOOO=P(OCc1ccccc1)(OCc1ccccc1)OP(=O)(OCc1ccccc1)OCc1ccccc1Edit in Covalent

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

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N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar 2-(Benzyloxy)benzoic acid14389-86-733 % similar 4-(Benzyloxy)benzoyl chloride1486-50-633 % similar 4-(Benzyloxy)benzoic acid1486-51-733 % similar 3-Benzyloxybenzaldehyde1700-37-433 % similar 7-(Benzyloxy)-1H-indole20289-27-433 % similar Iprobenfos26087-47-833 % similar 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-133 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-933 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar 4-Benzyloxyacetophenone54696-05-833 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-633 % similar 4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-933 % similar 3-(Cbz-amino)-azetidine914348-04-233 % similar Benzyl 4-hydroxybenzoate94-18-833 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar Diethyl phosphoranilidate1445-38-132 % similar