Compound database

Compounds similar to this structure

OONHOO=C(Oc1ccc2ccccc2c1)C(Cc1ccccc1)N=C(O)c1ccccc1Edit in Covalent

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

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4'-Methoxy-2-phenylacetophenone1023-17-230 % similar 3-Hydroxyphenyl benzoate136-36-730 % similar 6-Methoxy-2-naphthoic acid2471-70-730 % similar Ethyl 2-naphthoate3007-91-830 % similar Benzylsuccinic acid36092-42-930 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-130 % similar (2S)-2-(Phenylmethyl)butanedioic acid3972-36-930 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-330 % similar Benzylsuccinic acid884-33-330 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar Benzyloxycarbonyl-L-methionine1152-62-130 % similar Z-Tyr(bzl)-oh16677-29-530 % similar Cbz-D-methionine28862-80-830 % similar N-Benzyloxycarbonyl-DL-methionine4434-61-130 % similar N-(2-Chloroethyl)benzamide26385-07-930 % similar Benzoylthiourea614-23-330 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-030 % similar N-Acetyl-3-fluorophenylalanine17607-28-230 % similar Beauvericin26048-05-530 % similar Cbz-N-methyl-L-phenylalanine2899-07-230 % similar